Drug Information

Drug General Information
Drug ID
D04WPM
Former ID
DNC003669
Drug Name
SC-795
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530670]
Structure
Download
2D MOL

3D MOL
Formula
C24H20F7NO3
Canonical SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)<br />F)CC(C(F)(F)F)O
InChI
1S/C24H20F7NO3/c25-22(26)24(30,31)35-20-11-4-6-16(12-20)14-32(15-21(33)23(27,28)29)17-7-5-10-19(13-17)34-18-8-2-1-3-9-18/h1-13,21-22,33H,14-15H2/t21-/m1/s1
InChIKey
XNYMOOHZPFZFJE-OAQYLSRUSA-N
PubChem Compound ID
9806102
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.