Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:57, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 447772444 of page Pazopanib for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:57, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447772444 of page Pazopanib for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447772444 of page Pazopanib with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Monograph
MedlinePlus	a610013
License data	EU EMA: by INN US FDA: Pazopanib
Routes of administration	Oral
ATC code	L01XE11 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Protein binding	>99%
Metabolism	Hepatic (CYP3A4, 1A2 and 2C8-mediated)
Elimination half-life	31 hours (mean)
Excretion	Mostly fecal
Identifiers
IUPAC name 5--2-pyrimidinyl]amino]-2-methylbenzolsulfonamide
PubChem CID	11525740
ChemSpider	9700526
UNII	7RN5DR86CK
Chemical and physical data
Formula	C₂₁H₂₃N₇O₂S
Molar mass	437.517 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES Cl.O=S(=O)(N)c1c(ccc(c1)Nc2nccc(n2)N(c4ccc3c(nn(c3C)C)c4)C)C
InChI InChI=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 Key:MQHIQUBXFFAOMK-UHFFFAOYSA-N