Therapeutic Targets Database
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TTD Drug ID: DNC009337

Drug Information
Name3,3'-Pyridine-2,5-diyldiphenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H13NO2/c19-15-5-1-3-12(9-15)14-7-8-17(18-11-14)13-4-2-6-16(
20)10-13/h1-11,19-20H
InChIKeyGWBPLTAHNKSFLG-UHFFFAOYSA-N
Canonical SMILESC1=CC(=CC(=C1)O)C2=CN=C(C=C2)C3=CC(=CC=C3)O    
TargetEstradiol 17-beta-dehydrogenase 1Inhibitor[1]
Ref 1J Med Chem. 2008 Nov 13;51(21):6725-39. Epub 2008 Oct 15.Design, synthesis, biological evaluation and pharmacokinetics of bis(hydroxyphenyl) substituted azoles, thiophenes, benzenes, and aza-benzenes as potent and selective nonsteroidal inhibitors of 17beta-hydroxysteroid dehydrogenase type 1 (17beta-HSD1). To Reference



 

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