Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014383

Drug Information
NameNSC-40331
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H26N2O.ClH/c1-3-26(4-2)23-16-14-22(15-17-23)25-21-12-10-19(
11-13-21)18-24(27)20-8-6-5-7-9-20;/h5-17,25H,3-4,18H2,1-2H3;1H
InChIKeyACVBBILJICBIFG-UHFFFAOYSA-N
Canonical SMILESCCN(CC)C1=CC=C(C=C1)NC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3.Cl    
TargetCholesteryl ester transfer proteinInhibitor[1]
Ref 1Eur J Med Chem. 2010 Apr;45(4):1598-617. Epub 2010 Jan 14.Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmacophore modeling and QSAR analysis followed by synthetic exploration. To Reference



 

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