Drug Information

Drug General Information
Drug ID
D05TQP
Former ID
DNC014384
Drug Name
NSC-89508
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530670]
Structure
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2D MOL

3D MOL
Formula
C19H16ClNO2S2
Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl
InChI
1S/C19H16ClNO2S2/c20-16-8-12-18(13-9-16)24-14-15-6-10-17(11-7-15)21-25(22,23)19-4-2-1-3-5-19/h1-13,21H,14H2
InChIKey
WQKPRWBYNOIBTL-UHFFFAOYSA-N
PubChem Compound ID
259534
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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