Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:23, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 456794689 of page Profenamine 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 14:23, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456794689 of page Profenamine 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 456794689 of page Profenamine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	International Drug Names
ATC code	N04AA05 (WHO)
Pharmacokinetic data
Protein binding	93%
Elimination half-life	1 to 2 hours
Identifiers
IUPAC name N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
CAS Number	1094-08-2
PubChem CID	3290
DrugBank	DB00392
ChemSpider	3174
UNII	O00T1I1VRN
ChEBI	CHEBI:313639
ChEMBL	ChEMBL1206
Chemical and physical data
Formula	C₁₉H₂₄N₂S
Molar mass	312.473 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES S2c1ccccc1N(c3c2cccc3)CC(N(CC)CC)C
InChI InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3 Key:CDOZDBSBBXSXLB-UHFFFAOYSA-N
(what is this?) (verify)