Drug Information

Drug General Information
Drug ID
D02PDP
Former ID
DNC010790
Drug Name
3-(2,6-diphenylpyridin-4-yl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
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2D MOL

3D MOL
Formula
C23H17NO
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)O
InChI
1S/C23H17NO/c25-21-13-7-12-19(14-21)20-15-22(17-8-3-1-4-9-17)24-23(16-20)18-10-5-2-6-11-18/h1-16,25H
InChIKey
JTTGRNWIRRFPKZ-UHFFFAOYSA-N
PubChem Compound ID
46887217
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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