Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:19, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456785316 of page Fesoterodine 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 12:19, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456785316 of page Fesoterodine 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 456785316 of page Fesoterodine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Monograph
MedlinePlus	a609021
License data	EU EMA: by INN US FDA: Fesoterodine
Routes of administration	Oral
ATC code	G04BD11 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability	52% (active metabolite)
Protein binding	50% (active metabolite)
Metabolism	Hepatic (CYP2D6- and 3A4-mediated)
Elimination half-life	7â8 hours (active metabolite)
Excretion	Renal (70%) and fecal (7%)
Identifiers
IUPAC name -4-(hydroxymethyl)phenyl] 2-methylpropanoate
PubChem CID	6918558
DrugBank	DB06702
ChemSpider	5293755
UNII	621G617227
KEGG	D07226
Chemical and physical data
Formula	C₂₆H₃₇NO₃
Molar mass	411.278 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(Oc1ccc(cc1(c2ccccc2)CCN(C(C)C)C(C)C)CO)C(C)C
InChI InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1 Key:DCCSDBARQIPTGU-HSZRJFAPSA-N
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