Template:Infobox drug/testcases#biosimilars

{{Testcases}}

{{Infobox drug/testcases/navbox|state=collapsed}}

biosimilars

:eg Rituximab

{{testcase table

|name=rituximab

|synonyms=synonyms

|biosimilars=rituximab-abbs,{{cite web | title=Truxima- rituximab-abbs injection, solution | website=DailyMed | url=https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=9af3ddc7-4217-417a-ac89-8704edc5bc44 | access-date=26 March 2021}} rituximab-pvvr,{{cite web | title=Ruxience- rituximab-pvvr injection, solution | website=DailyMed | url=https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=f941fc61-f7a3-4e4a-ab7c-87c1667fa05b | access-date=26 March 2021}} rituximab-arrx{{cite web | title=Riabni- rituximab-arrx injection, solution | website=DailyMed | url=https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=da1c4de7-0e5b-4f72-97ec-7a8d368f085f | access-date=26 March 2021}}

|Drugs.com = {{drugs.com|monograph|rituximab}}

}}

{{Section references}}

Test Brazilian Legal Status

{{testcase table

| image =

| legal_status =

| legal_AU = S2

| legal_BR = A1

| legal_CA = Schedule I

| legal_DE = Anlage I

| legal_UK = GSL

| legal_US = Rx-only

}}

Test 0 = blanks

{{testcase table

| legal_status =

| legal_AU =

}}

Test 1

{{purge}}

{{testcase table

| name = {{PAGENAME}}

| INN = Linezolid

| Verifiedfields = changed

| verifiedrevid = 415028406

| IUPAC_name = (S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide

| image = Linezolid.svg

| alt = Skeletal formula of linezolid

| image2 = Linezolid-from-xtal-2008-3D-balls.png

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| tradename = Linospan, Zyvox, Zyvoxam, Zyvoxid

| Drugs.com = {{drugs.com|monograph|linezolid}}

| MedlinePlus = a602004

| licence_CA = Linezolid

| licence_EU = Linezolid

| DailyMedID = Linezolid

| licence_US = Linezolid

| pregnancy_US = C

| pregnancy_AU = C

| legal_status_AU = S4

| legal_status_UK = POM

| legal_status_US = ℞-only

| routes_of_administration = Intravenous infusion, oral

| dependency_liability = High

| addiction_liability = Low

| metabolites = some stuff

| duration_of_action= 1 to 3 hr

| bioavailability = ~100% (oral)

| protein_bound = Low (31%)

| metabolism = Hepatic (50–70%, CYP not involved)

| elimination_half-life = 4.2–5.4 hours (shorter in children)

| excretion = Nonrenal, renal, and fecal

| onset = 1 hr

| synonyms = Lenzomore

| CASNo_Ref = {{cascite|correct|CAS}}

| CAS_number_Ref = {{cascite|correct|??}}

| CAS_number = 165800-03-3

| ATC_prefix = J01

| ATC_suffix = XX08

| PubChem = 441401

| DrugBank_Ref =

| DrugBank = DB00601

| ChemSpiderID_Ref =

| ChemSpiderID =

| UNII_Ref = {{fdacite|correct|FDA}}

| UNII = ISQ9I6J12J

| KEGG_Ref = {{keggcite|correct|kegg}}

| KEGG = D00947

| ChEMBL_Ref = {{ebicite|correct|EBI}}

| ChEMBL = 126

| NIAID_ChemDB = 070944

| PDB_ligand = ZLD

| IUPHAR_ligand = 1234

| C=16 | H=20 | F=1 | N=3 | O=4

| molecular_weight = 337.346 g/mol

| smiles = O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3

| InChI = 1/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1

| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1

| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}

| StdInChIKey = TYZROVQLWOKYKF-ZDUSSCGKSA-N

| density = 1.40

| melting_point = 135

| boiling_point = 140

| boiling_notes = (decomposes)

| solubility = 3}}

{{purge}}

Test 2

{{testcase table

| Verifiedfields = changed

| Watchedfields = changed

| verifiedrevid = 401042653

| IUPAC_name = (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-26-{[(4-cyclopentylpiperazin-1-yl)amino]methylidene}-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl acetate

| image = Rifapentine.svg

| width = 250

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| tradename =

| Drugs.com = {{drugs.com|monograph|rifapentine}}

| MedlinePlus = a602026

| pregnancy_category =

| legal_status =

| routes_of_administration =

| bioavailability = increases when administered with food

| protein_bound =

| metabolism =

| elimination_half-life =

| onset = 1 hr

| CAS_number = 61379-65-5

| ATC_prefix = J04

| ATC_suffix = AB05

| ATC_supplemental =

| PubChem = 5462354

| DrugBank_Ref =

| DrugBank = APRD01217

| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID = 10482075

| UNII_Ref = {{fdacite|changed|FDA}}

| UNII = XJM390A33U

| KEGG_Ref = {{keggcite|changed|kegg}}

| KEGG = D00879

| ChEBI_Ref = {{ebicite|changed|EBI}}

| ChEBI = 45304

| ChEMBL_Ref = {{ebicite|changed|EBI}}

| ChEMBL = 1660

| NIAID_ChemDB = 007686

| C=47 | H=64 | N=4 | O=12

| molecular_weight = 877.031 g/mol

| smiles = CC(=O)O[C@H]3[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc6c(/C=N/N1CCN(CC1)C2CCCC2)c(O)c5c4C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@H]3C)Oc4c(C)c(O)c5c6O

| InChI = 1/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1

| InChIKey = WDZCUPBHRAEYDL-GZAUEHORBZ

| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1

| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}

| StdInChIKey = WDZCUPBHRAEYDL-GZAUEHORSA-N

| StdInChIKey_comment = Some comment StdInChIkey here

| StdInChI_comment = Commenting hereHello world

| synonyms = 3{[(4-cyclopentyl-1-piperazinyl)imino]methyl}rifamycin

}}

{{Section references}}

Test 3

{{testcase table

| image =

| type = vaccine

| target = Tuberculosis

| vaccine_type = live

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| Drugs.com = {{drugs.com|pro|bcg-vaccine}}

| pregnancy_AU =

| pregnancy_US = C

| pregnancy_category =

| legal_AU =

| legal_CA =

| legal_UK =

| legal_US = Rx-only

| legal_status =

| routes_of_administration = Percutaneous

| CAS_number =

| ATC_prefix = J07

| ATC_suffix = AN01

| PubChem =

| DrugBank =

| ChemSpiderID = NA

}}

Test 4

{{testcase table

| Verifiedfields = changed

| Watchedfields = changed

| verifiedrevid = 477861573

| name = Atorvastatin

| IUPAC_name = (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid

| image = Atorvastatin2DCSD.svg

| width = 300

| image2 = Atorvastatin3Dan.gif

| width2 = 250

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| tradename = Lipitor, Atorva

| Drugs.com = {{drugs.com|monograph|lipitor}}

| MedlinePlus = a600045

| licence_US = Atorvastatin

| pregnancy_AU = D

| pregnancy_US = X

| legal_AU = S4

| legal_UK = POM

| legal_US = Rx-only

| routes_of_administration = Oral

| DailyMedID = 42465

| bioavailability = 12%

| metabolism = Hepatic - CYP3A4

| elimination_half-life = 14 h

| excretion = Bile

| onset = 1 hr

| CAS_number_Ref = {{cascite|correct|??}}

| CAS_number = 134523-00-5

| ATC_prefix = C10

| ATC_suffix = AA05

| PubChem = 60823

| DrugBank_Ref = {{drugbankcite|changed|drugbank}}

| DrugBank = APRD00055

| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID = 54810

| UNII_Ref = {{fdacite|changed|FDA}}

| UNII = A0JWA85V8F

| KEGG_Ref = {{keggcite|correct|kegg}}

| KEGG = D07474

| ChEBI_Ref = {{ebicite|correct|EBI}}

| ChEBI = 39548

| ChEMBL_Ref = {{ebicite|correct|EBI}}

| ChEMBL = 1487

| PDB_ligand = 117

| IUPHAR_ligand = 2949

| C=33 | H=35 | F=1 | N=2| Ca=2 | O=5

| molecular_weight = 558.64

| smiles = O=C(O)C[C@H](O)C[C@H](O)CCn2c(c(c(c2c1ccc(F)cc1)c3ccccc3)C(=O)Nc4ccccc4)C(C)C

| InChI = 1/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1

| InChIKey = XUKUURHRXDUEBC-KAYWLYCHBX

| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1

| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}

| StdInChIKey = XUKUURHRXDUEBC-KAYWLYCHSA-N

}}

Test all 1

{{Testcase table

| drug_name = 1

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| imagename = 2

| type = 3

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula = 74

| C = 1

| H = 2

| Ag = 3

| Al = 4

| As = 5

| Au = 6

| B = 7

| Bi = 8

| Br = 9

| Ca = 10

| Cl = 11

| Co = 12

| Cr = 13

| F = 14

| Fe = 15

| Gd = 16

| Hg = 17

| I = 18

| K = 19

| Li = 20

| Mg = 21

| Mn = 22

| N = 23

| Na = 24

| O = 25

| P = 26

| Pt = 27

| S = 28

| Sb = 29

| Se = 30

| Si = 31

| Sr = 32

| Tc = 33

| Zn = 34

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| density_notes = note83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test all 2

{{Testcase table

| drug_name = 1

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| imagename = 2

| type = combo

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula = 74

| C = 1

| H = 2

| Ag = 3

| Al = 4

| As = 5

| Au = 6

| B = 7

| Bi = 8

| Br = 9

| Ca = 10

| Cl = 11

| Co = 12

| Cr = 13

| F = 14

| Fe = 15

| Gd = 16

| Hg = 17

| I = 18

| K = 19

| Li = 20

| Mg = 21

| Mn = 22

| N = 23

| Na = 24

| O = 25

| P = 26

| Pt = 27

| S = 28

| Sb = 29

| Se = 30

| Si = 31

| Sr = 32

| Tc = 33

| Zn = 34

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test all 3

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = vaccine

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula = 74

| C = 1

| H = 2

| Ag = 3

| Al = 4

| As = 5

| Au = 6

| B = 7

| Bi = 8

| Br = 9

| Ca = 10

| Cl = 11

| Co = 12

| Cr = 13

| F = 14

| Fe = 15

| Gd = 16

| Hg = 17

| I = 18

| K = 19

| Li = 20

| Mg = 21

| Mn = 22

| N = 23

| Na = 24

| O = 25

| P = 26

| Pt = 27

| S = 28

| Sb = 29

| Se = 30

| Si = 31

| Sr = 32

| Tc = 33

| Zn = 34

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test all 4

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = mab

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| addiction_liability = 43b

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula = 74

| C = 1

| H = 2

| Ag = 3

| Al = 4

| As = 5

| Au = 6

| B = 7

| Bi = 8

| Br = 9

| Ca = 10

| Cl = 11

| Co = 12

| Cr = 13

| F = 14

| Fe = 15

| Gd = 16

| Hg = 17

| I = 18

| K = 19

| Li = 20

| Mg = 21

| Mn = 22

| N = 23

| Na = 24

| O = 25

| P = 26

| Pt = 27

| S = 28

| Sb = 29

| Se = 30

| Si = 31

| Sr = 32

| Tc = 33

| Zn = 34

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test formula 1

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = 3

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula =

| C = 1

| H = 2

| Ag = 3

| Al = 4

| As = 5

| Au = 6

| B = 7

| Bi = 8

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test formula 2

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = 3

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula =

| C = 1

| Br = 9

| Ca = 10

| Cl = 11

| Co = 12

| Cr = 13

| F = 14

| Fe = 15

| Gd = 16

| Hg = 17

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density_notes = note83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test formula 3

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = 3

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula =

| I = 18

| K = 19

| Li = 20

| Mg = 21

| Mn = 22

| N = 23

| Na = 24

| O = 25

| P = 26

| Pt = 27

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Test formula 4

{{Testcase table

| pronounce = {{IPAc-en|nj|uː|ˈ|m|əʊ|n|i|ə}}

| drug_name = 1

| imagename = 2

| type = 3

| name = testcases

| image = Simple shapes example.png

| width = 175px

| alt = an example image

| image2 = Nocover.svg

| width2 = 150px

| alt2 = another example image

| caption = some images

| IUPAC_name = 12

| target = 13

| vaccine_type = Toxoid

| mab_type = F(ab')2

| source = xi/a

| component1 = 17

| class1 = 18

| component2 = 19

| class2 = 20

| component3 = 21

| class3 = 22

| component4 = 23

| class4 = 24

| tradename = 25

| ASHP = 26

| Drugs.com = 27

| eMedicine = 28

| MedlinePlus = 29

| licence_EU = 30

| licence_US = 31

| DailyMedID = 32

| pregnancy_AU = B3

| pregnancy_US = C

| pregnancy_category = 35

| legal_AU = S4

| legal_CA = Schedule IV

| legal_UK = POM

| legal_US = Schedule III

| legal_UN = N II III

| legal_EU = Category 2 Precursor

| legal_status = RX

| dependency_liability = 43

| routes_of_administration = 44

| bioavailability = 45

| protein_bound = 46

| metabolism = 47

| onset = 47.5

| elimination_half-life = 48

| excretion = 49

| CAS_number = 50

| CAS_number_Ref = 51

| CAS_supplemental = 52

| ATCvet = 53

| ATC_prefix = 54

| ATC_suffix = 55

| ATC_supplemental = 56

| PubChem = 57

| PubChemSubstance = 58

| IUPHAR_ligand = 59

| DrugBank = 60

| ChemSpiderID = 61

| ChemSpiderID_Ref = 62

| UNII = 63

| UNII_Ref = 64

| KEGG = 65

| KEGG_Ref = 66

| ChEBI = 67

| ChEBI_Ref = 68

| ChEMBL = 69

| ChEMBL_Ref = 70

| NIAID_ChemDB = 71

| synonyms = 72

| PDB_ligand = 73

| chemical_formula =

| S = 28

| Sb = 29

| Se = 30

| Si = 31

| Sr = 32

| Tc = 33

| Zn = 34

| charge = -1

| molecular_weight = 75

| smiles = 76

| StdInChI = 77

| StdInChI_comment = 78

| StdInChI_Ref = 79

| StdInChIKey = 80

| StdInChIKey_comment = 81

| StdInChIKey_Ref = 82

| density = 83

| melting_point = 84

| melting_high = 85

| melting_notes = 86

| boiling_point = 87

| boiling_notes = 88

| solubility = 89

| specific_rotation = 90

| sec_combustion = 91

| Verifiedfields = 92

| verifiedrevid = 93

}}

Legal status in the US

{{Testcase table

| verifiedrevid = 456481815

| image = Fluoxetine.svg

| image_class = skin-invert-image

| width =

| alt =

| image2 = R-and-S-fluoxetine-enantiomers-based-on-HCl-xtal-Mercury-3D-balls.png

| image_class2 = bg-transparent

| width2 = 250

| alt2 =

| caption = Fluoxetine (top),
(R)-fluoxetine (left), (S)-fluoxetine (right)

| chirality = Racemic mixture

|pronounce = US: {{IPAc-en|f|l|u|ˈ|ɑː|k|s|ə|t|iː|n}} {{respell|floo|AHKS|ə|teen}}

UK: {{IPAc-en|f|l|u|ˈ|ɒ|k|s|ə|t|iː|n}} {{respell|floo|OKS|ə|teen}}

| tradename = Prozac, Sarafem, others

| Drugs.com = {{drugs.com|monograph|fluoxetine-hydrochloride}}

| MedlinePlus = a689006

| DailyMedID = Fluoxetine

| pregnancy_AU = C

| pregnancy_AU_comment =

| pregnancy_category =

| dependency_liability =

| addiction_liability = None{{cite book |vauthors = Hubbard JR, Martin PR |title= Substance Abuse in the Mentally and Physically Disabled |date=2001 |publisher=CRC Press |isbn=978-0-8247-4497-7 |page=26 |url=https://books.google.com/books?id=MY1kFYk98mQC&pg=PA26 }}

| routes_of_administration = By mouth

| class = Selective serotonin reuptake inhibitor (SSRI)

| ATC_prefix = N06

| ATC_suffix = AB03

| ATC_supplemental = {{ATCvet|N06|AB03}}

| legal_AU = S4

| legal_AU_comment =

| legal_BR = C1

| legal_BR_comment =

| legal_CA = Rx-only

| legal_CA_comment =

| legal_DE =

| legal_DE_comment =

| legal_NZ =

| legal_NZ_comment =

| legal_UK = POM

| legal_UK_comment =

| legal_US = Rx-only

| legal_US_comment =

| legal_EU = Rx-only

| legal_EU_comment =

| legal_UN =

| legal_UN_comment =

| legal_status =

| bioavailability = 60–80%

| protein_bound = 94–95%

| metabolism = Liver (mostly CYP2D6-mediated)

| metabolites = Norfluoxetine, desmethylfluoxetine

| onset =

| elimination_half-life = 1–3 days (acute)
4–6 days (chronic)

| duration_of_action =

| excretion = Urine (80%), faeces (15%){{cite web|title=Prozac Fluoxetine Hydrochloride|work=TGA eBusiness Services|publisher=Eli Lilly Australia Pty. Limited|date=9 October 2013|access-date=23 November 2013|url=https://www.ebs.tga.gov.au/ebs/picmi/picmirepository.nsf/pdf?OpenAgent&id=CP-2010-PI-04098-3|format=PDF|url-status=live|archive-url=https://web.archive.org/web/20170425231029/https://www.ebs.tga.gov.au/ebs/picmi/picmirepository.nsf/pdf?OpenAgent&id=CP-2010-PI-04098-3|archive-date=25 April 2017}}{{cite journal |vauthors = Altamura AC, Moro AR, Percudani M |title = Clinical pharmacokinetics of fluoxetine |journal = Clinical Pharmacokinetics |volume = 26 |issue = 3 |pages = 201–14 |date = March 1994 |pmid = 8194283 |doi = 10.2165/00003088-199426030-00004 |s2cid = 1406955 }}

|index2_label = as HCl

| CAS_number_Ref = {{cascite|correct|CAS}}

| CAS_number = 54910-89-3

| CAS_number2_Ref = {{cascite|correct|CAS}}

| CAS_number2 = 56296-78-7

| CAS_supplemental =

| PubChem = 3386

| PubChem2 = 62857

| IUPHAR_ligand = 203

| DrugBank_Ref = {{drugbankcite|correct|drugbank}}

| DrugBank = DB00472

| DrugBank2_Ref = {{drugbankcite|correct|drugbank}}

| DrugBank2 = DBSALT000087

| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID = 3269

| ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID2 = 56589

| UNII_Ref = {{fdacite|correct|FDA}}

| UNII = 01K63SUP8D

| UNII2_Ref = {{fdacite|correct|FDA}}

| UNII2 = I9W7N6B1KJ

| KEGG_Ref = {{keggcite|correct|kegg}}

| KEGG = D00326

| KEGG2_Ref = {{keggcite|correct|kegg}}

| KEGG2 = D00823

| ChEBI_Ref = {{ebicite|correct|EBI}}

| ChEBI = 5118

| ChEBI2_Ref = {{ebicite|correct|EBI}}

| ChEBI2 = 5119

| ChEMBL_Ref = {{ebicite|correct|EBI}}

| ChEMBL = 41

| ChEMBL2_Ref = {{ebicite|correct|EBI}}

| ChEMBL2 = 1201082

| NIAID_ChemDB =

| PDB_ligand =

| synonyms =

| IUPAC_name = N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

| C = 17

| H = 18

| F = 3

| N = 1

| O = 1

| SMILES = CNCCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F

| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3

| StdInChI_comment =

| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}

| StdInChIKey = RTHCYVBBDHJXIQ-UHFFFAOYSA-N

| density =

| density_notes =

| melting_point = 179

| melting_high = 182

| melting_notes =

| boiling_point = 395

| boiling_notes =

| solubility = 14

| sol_units =

| specific_rotation =

}}