Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:02, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 457067610 of page Mesoridazine 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 12:02, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457067610 of page Mesoridazine 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 457067610 of page Mesoridazine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


AHFS/Drugs.com	Micromedex Detailed Consumer Information
MedlinePlus	a682306
Routes of administration	oral, intravenous
ATC code	N05AC03 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding	4%
Metabolism	Hepatic/Renal
Elimination half-life	24 to 48 hours
Excretion	Biliary and renal
Identifiers
IUPAC name 10-{2-ethyl}- 2-methylsulfinyl- 10H-phenothiazine
CAS Number	5588-33-0
PubChem CID	4078
DrugBank	DB00933
ChemSpider	3936
UNII	5XE4NWM740
KEGG	D02671
ChEBI	CHEBI:6780
ChEMBL	ChEMBL1088
Chemical and physical data
Formula	C₂₁H₂₆N₂OS₂
Molar mass	386.576 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	130 °C (266 °F)
Solubility in water	insoluble mg/mL (20 °C)
SMILES O=S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C
InChI InChI=1S/C21H26N2OS2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3 Key:SLVMESMUVMCQIY-UHFFFAOYSA-N
(what is this?) (verify)