Drug Information

Drug General Information
Drug ID
D01EGN
Former ID
DNC010794
Drug Name
4-(4,6-diphenylpyridin-2-yl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
Download
2D MOL

3D MOL
Formula
C23H17NO
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2)C4=CC=CC=C4
InChI
1S/C23H17NO/c25-21-13-11-19(12-14-21)23-16-20(17-7-3-1-4-8-17)15-22(24-23)18-9-5-2-6-10-18/h1-16,24H
InChIKey
YZKICBAWAYYLCU-UHFFFAOYSA-N
PubChem Compound ID
24130362
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.