Drug Information

Drug General Information
Drug ID
D01QCJ
Former ID
DNC010789
Drug Name
4,4'-(4-phenylpyridine-2,6-diyl)diphenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
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2D MOL

3D MOL
Formula
C23H17NO2
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2)C4=CC=C(C=C4)<br />O
InChI
1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,24-25H
InChIKey
JDWILGOEGYNTAV-UHFFFAOYSA-N
PubChem Compound ID
46887215
Target and Pathway
Target(s) DNA topoisomerase II Target Info Inhibitor [530854]
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.

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