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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:23, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 456991219 of page Terfenadine for the Chem/Drugbox validation project (updated: 'DrugBank', 'StdInChI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:23, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456991219 of page Terfenadine for the Chem/Drugbox validation project (updated: 'DrugBank', 'StdInChI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456991219 of page Terfenadine with values updated to verified values.

Terfenadine
Clinical data

AHFS/Drugs.com	Multum Consumer Information
MedlinePlus	a600034
ATC code	R06AX12 (WHO)
Legal status
Legal status	Withdrawn
Pharmacokinetic data
Protein binding	70%
Elimination half-life	3.5 hours
Identifiers
IUPAC name (RS)-1-(4-tert-butylphenyl)-4-{4-piperidin-1-yl}-butan-1-ol
CAS Number	50679-08-8
PubChem CID	5405
DrugBank	DB00342
ChemSpider	5212
UNII	7BA5G9Y06Q
KEGG	D00521
ChEMBL	ChEMBL17157
Chemical and physical data
Formula	C₃₂H₄₁NO₂
Molar mass	471.673 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES OC(c1ccccc1)(c2ccccc2)C4CCN(CCCC(O)c3ccc(cc3)C(C)(C)C)CC4
InChI InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3 Key:GUGOEEXESWIERI-UHFFFAOYSA-N
(what is this?) (verify)