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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:32, 23 November 2011 (Saving copy of the {{drugbox}} taken from revid 456790369 of page Mazindol for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:32, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456790369 of page Mazindol for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456790369 of page Mazindol with values updated to verified values.
Mazindol
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Routes of
administration
Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability93%
MetabolismHepatic
Elimination half-life10-13 hours
ExcretionRenal
Identifiers
IUPAC name
  • (±)-5-(4-chlorophenyl)-3,5-dihydro-2H-imidazoisoindol-5-ol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H13ClN2O
Molar mass284.74 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccc(cc1)C4(O)c2c(cccc2)/C3=N/CCN34
InChI
  • InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
  • Key:ZPXSCAKFGYXMGA-UHFFFAOYSA-N
  (what is this?)  (verify)