TTD Drug ID: DNC010792

Drug Information
Name	3-(2-phenyl-6-(thiophen-3-yl)pyridin-4-yl)-phenol
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C21H15NOS/c23-19-8-4-7-16(11-19)18-12-20(15-5-2-1-3-6-15)22-21 (13-18)17-9-10-24-14-17/h1-14,23H
InChIKey	GWFRFJZJQITLHW-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)O)C4=CSC=C4
Target	DNA topoisomerase II alpha			Inhibitor	[1]
Ref 1	Bioorg 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. To Reference

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