Drug Information

Drug General Information
Drug ID
D08YKN
Former ID
DNC010791
Drug Name
3-(2-phenyl-6-(thiophen-2-yl)pyridin-4-yl)-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530854]
Structure
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2D MOL

3D MOL
Formula
C21H15NOS
Canonical SMILES
C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)O)C4=CC=CS4
InChI
1S/C21H15NOS/c23-18-9-4-8-16(12-18)17-13-19(15-6-2-1-3-7-15)22-20(14-17)21-10-5-11-24-21/h1-14,23H
InChIKey
VNKCREXUIZRWPF-UHFFFAOYSA-N
PubChem Compound ID
46887242
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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