Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005606

Drug Information
Name6-(2-Fluoro-4-hydroxy-phenyl)-naphthalen-2-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H11FO2/c17-16-9-14(19)5-6-15(16)12-2-1-11-8-13(18)4-3-10(11
)7-12/h1-9,18-19H
InChIKeyMAFQDFZNSVYFEW-UHFFFAOYSA-N
Canonical SMILESC1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)F    
TargetEstrogen receptor alphaInhibitor[1]
Estrogen receptor betaInhibitor[1]
Ref 1J Med Chem. 2005 Jun 16;48(12):3953-79.ERbeta ligands. 3. Exploiting two binding orientations of the 2-phenylnaphthalene scaffold to achieve ERbeta selectivity. To Reference



 

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