Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DCL000508

Drug Information
SynonymsOtenabant hydrochloride (USAN); CP 945598; otenabant; CHEMBL562668; D09363; 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-ethylamino-piperidine-4-carboxamide; CP-945,598; Otenabant (USAN/INN); 919516-56-6; 686347-12-6; 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride; D09362; Otenabant hydrochloride; CP-945598; CID10052040; 686344-29-6
[ICD9: 278   ICD10: E66]
Discontinued in Phase III    [1]

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Canonical SMILESCCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N.Cl    
CAS NumberCAS 677010-34-3
PubChem Compound IDCID 16223963.
PubChem Substance IDSID 24906440.
TargetCannabinoid receptor 1Antagonist[2]
Ref 1Emerging drugs for obesity: linking novel biological mechanisms to pharmaceutical pipelines. Expert Opin Emerg Drugs. 2005 Aug;10(3):643-60. To Reference
Ref 2Pfizer. Product Development Pipeline. March 31 2009. To Reference


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