Drug Information

Drug General Information
Drug ID
D0I6EJ
Former ID
DNC010793
Drug Name
3-(4-phenyl-2,4'-bipyridin-6-yl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
Download
2D MOL

3D MOL
Formula
C22H16N2O
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=NC=C3)C4=CC(=CC=C4)O
InChI
1S/C22H16N2O/c25-20-8-4-7-18(13-20)22-15-19(16-5-2-1-3-6-16)14-21(24-22)17-9-11-23-12-10-17/h1-15,25H
InChIKey
CBYVMWRLWYKHTF-UHFFFAOYSA-N
PubChem Compound ID
46861757
Target and Pathway
Target(s) DNA topoisomerase I Target Info Inhibitor [530854]
WikiPathways Integrated Pancreatic Cancer Pathway
References
Ref 530854Bioorg Med Chem. 2010 May 1;18(9):3066-77. Epub 2010 Mar 27.Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl pyridines.
Ref 530854Bioorg Med Chem. 2010 May 1;18(9):3066-77. Epub 2010 Mar 27.Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl pyridines.

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