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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:45, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 457086516 of page Toremifene 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 13:45, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457086516 of page Toremifene 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 457086516 of page Toremifene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa608003
ATC code
Pharmacokinetic data
Protein bindingmore than 99.5%
Elimination half-life5 days
Identifiers
IUPAC name
  • 2-{4-phenoxy}-N,N-dimethylethanamine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC26H28ClNO
Molar mass405.959 g/mol g·mol
3D model (JSmol)
SMILES
  • ClCCC(/c1ccccc1)=C(/c2ccc(OCCN(C)C)cc2)c3ccccc3
InChI
  • InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-
  • Key:XFCLJVABOIYOMF-QPLCGJKRSA-N
  (what is this?)  (verify)