Drug Information

Drug General Information
Drug ID
D0M1TF
Former ID
DNC014383
Drug Name
NSC-40331
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530670]
Structure
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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
46848006
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.

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