Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:08, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 457076302 of page Pimozide for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:08, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457076302 of page Pimozide for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 457076302 of page Pimozide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesOrap
AHFS/Drugs.comMonograph
MedlinePlusa686018
Pregnancy
category
  • Teratogenic data in rats exist : drug should only be used when the benefit clearly exceeds the potential harm to the unborn
Routes of
administration		oral only
ATC code
Legal status
Legal status
  • Rx-only, not a controlled narcotic
Pharmacokinetic data
Bioavailabilityat least 40 to 50%
Metabolismhepatic, by cytochrome P450, isoenzymes 3A, and 1A2; metabolites are inactive
Elimination half-life2 to 3 days (average in one study 55 hours)
Excretionurine, and to a lesser extent in feces
Identifiers
IUPAC name
  • 1--
    4-piperidinyl]-1,3-dihydro-
    2H-benzimidazole-2-one
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC28H29F2N3O
Molar mass461.56 g·mol
3D model (JSmol)
SMILES
  • Fc1ccc(cc1)C(c2ccc(F)cc2)CCCN5CCC(N4c3ccccc3NC4=O)CC5
InChI
  • InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
  • Key:YVUQSNJEYSNKRX-UHFFFAOYSA-N
  (what is this?)  (verify)