Drug Information

Drug General Information
Drug ID
D0MI5C
Former ID
DNC010788
Drug Name
3,3'-(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(=NC(=C2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)<br />O
InChI
1S/C23H17NO2/c25-20-10-4-8-17(12-20)22-14-19(16-6-2-1-3-7-16)15-23(24-22)18-9-5-11-21(26)13-18/h1-15,25-26H
InChIKey
DLUFNTXHXJNUFJ-UHFFFAOYSA-N
PubChem Compound ID
46887181
Target and Pathway
Target(s) DNA topoisomerase II Target Info Inhibitor [530854]
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.

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