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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:21, 23 November 2011 (Saving copy of the {{drugbox}} taken from revid 456519725 of page Lorcainide for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:21, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456519725 of page Lorcainide for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456519725 of page Lorcainide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Pharmacokinetic data
Protein binding78
Elimination half-life14.3 +/-3.7
Identifiers
IUPAC name
  • N-(4-chlorophenyl)-N-(1-isopropylpiperidin-4-yl)-2-phenylacetamide
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC22H27ClN2O
Molar mass370.915 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc3ccc(N(C(=O)Cc1ccccc1)C2CCN(C(C)C)CC2)cc3
InChI
  • InChI=1S/C22H27ClN2O/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3
  • Key:XHOJAWVAWFHGHL-UHFFFAOYSA-N
  (what is this?)  (verify)