Therapeutic Targets Database
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TTD Drug ID: DNC010785

Drug Information
Name3-(4-phenyl-6-(thiophen-2-yl)pyridin-2-yl)-phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H15NOS/c23-18-9-4-8-16(12-18)19-13-17(15-6-2-1-3-7-15)14-20
(22-19)21-10-5-11-24-21/h1-14,23H
InChIKeyARUHBJGNLAPWGO-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CS3)C4=CC(=CC=C4)O    
TargetDNA topoisomerase IInhibitor[1]
DNA topoisomerase II alphaInhibitor[1]
Ref 1Bioorg 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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