Drug General Information
Drug ID
D0M1TF
Former ID
DNC014383
Drug Name
NSC-40331
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530670]
Structure
Download
2D MOL

3D MOL

Formula
C24H27ClN2O
Canonical SMILES
CCN(CC)C1=CC=C(C=C1)NC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3.Cl
InChI
1S/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
InChIKey
ACVBBILJICBIFG-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Cholesteryl ester transfer protein Target Info Inhibitor [530670]
PANTHER Pathway CCKR signaling map ST
Reactome LDL-mediated lipid transport
HDL-mediated lipid transport
WikiPathways Statin Pathway
Lipid digestion, mobilization, and transport
References
Ref 530670Eur 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.
Ref 530670Eur 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.