Drug Information

Drug General Information
Drug ID
D0TH1I
Former ID
DNC010796
Drug Name
4-(6-phenyl-2,4'-bipyridin-4-yl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
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2D MOL

3D MOL
Formula
C22H16N2O
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C=C(N2)C4=CC=NC=C4
InChI
1S/C22H16N2O/c25-20-8-6-16(7-9-20)19-14-21(17-4-2-1-3-5-17)24-22(15-19)18-10-12-23-13-11-18/h1-15,24H
InChIKey
BOJKQAHFVITZEU-UHFFFAOYSA-N
PubChem Compound ID
46887286
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.

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