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Revision as of 15:57, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447772444 of page Pazopanib for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit Revision as of 15:58, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456786484 of page Pefloxacin for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{drugbox
| Verifiedfields = changed
| IUPAC_name = <nowiki>5--2-pyrimidinyl]amino]-2-methylbenzolsulfonamide</nowiki>
| verifiedrevid = 415468698
⚫ | image = Pazopanib structure.svg
| IUPAC_name = 1-ethyl-6-fluoro-7- (4-methylpiperazin-1-yl)- 4-oxo-quinoline-3-carboxylic acid

⚫ | image = Pefloxacin.svg
<!--Clinical data-->
| CASNo_Ref = {{cascite|correct|CAS}}
| tradename =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Drugs.com = {{drugs.com|monograph|pazopanib-hydrochloride}}
| MedlinePlus = a610013 | ChemSpiderID = 46291
| licence_EU = Votrient
| licence_US = Pazopanib
⚫ | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_US = D
⚫ | pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
⚫ | legal_US = Rx-only
⚫ | routes_of_administration = Oral

<!--Pharmacokinetic data-->
⚫ | bioavailability =
⚫ | protein_bound = >99%
| metabolism = ] (], ] and ]-mediated)
⚫ | elimination_half-life = 31 hours (mean)
⚫ | excretion = Mostly fecal

<!--Identifiers-->
| CAS_number = <!-- blanked - oldvalue: 444731-52-6 -->
⚫ | ATC_prefix = L01
⚫ | ATC_suffix = XE11
⚫ | ATC_supplemental =
⚫ | PubChem = 11525740
⚫ | DrugBank =
| ChemSpiderID = 9700526
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7RN5DR86CK | UNII = 2H52Z9F2Q5
| InChI = 1/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)
| ChEMBL = <!-- blanked - oldvalue: 477772 -->
| InChIKey = FHFYDNQZQSQIAI-UHFFFAOYAD
⚫ | C=21 | H=23 | N=7 | O=2 | S=1
| smiles = O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCN(C)CC3)CC
⚫ | molecular_weight = 437.517 g/mol
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| smiles = Cl.O=S(=O)(N)c1c(ccc(c1)Nc2nccc(n2)N(c4ccc3c(nn(c3C)C)c4)C)C
| ChEMBL = 267648
| StdInChI = 1S/C21H23N7O2S.ClH/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16;/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25);1H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = MQHIQUBXFFAOMK-UHFFFAOYSA-N
| StdInChI = 1S/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = FHFYDNQZQSQIAI-UHFFFAOYSA-N
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 70458-92-3
⚫ | ATC_prefix = J01
⚫ | ATC_suffix = MA03
⚫ | ATC_supplemental =
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 50199
⚫ | PubChem = 51081
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00487
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D02306
⚫ | C=17 | H=20 | F=1 | N=3 | O=3
⚫ | molecular_weight = 333.358 g/mol
⚫ | bioavailability = 100%
⚫ | protein_bound = 20–30%
| metabolism = ]
⚫ | elimination_half-life = 8.6 hours
⚫ | excretion = Mostly ], also biliary
⚫ | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_US = <!-- A / B / C / D / X -->
⚫ | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
⚫ | legal_UK = <!-- GSL / P / POM / CD -->
⚫ | legal_US = <!-- OTC / Rx-only -->
| legal_status =
⚫ | routes_of_administration =
}} }}

Revision as of 15:58, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456786484 of page Pefloxacin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Pharmacokinetic data
Bioavailability100%
Protein binding20–30%
MetabolismHepatic
Elimination half-life8.6 hours
ExcretionMostly renal, also biliary
Identifiers
IUPAC name
  • 1-ethyl-6-fluoro-7- (4-methylpiperazin-1-yl)- 4-oxo-quinoline-3-carboxylic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC17H20FN3O3
Molar mass333.358 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCN(C)CC3)CC
InChI
  • InChI=1S/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)
  • Key:FHFYDNQZQSQIAI-UHFFFAOYSA-N
  (what is this?)  (verify)