Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010296

Drug Information
Name(R)(+)-7-fluoro-2-phenylchroman-4-one
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H11FO2/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-
10/h1-8,14H,9H2/t14-/m1/s1
InChIKeySZNYRENOXQIQMR-CQSZACIVSA-N
Canonical SMILESC1C(OC2=C(C1=O)C=CC(=C2)F)C3=CC=CC=C3    
Isomeric SMILESC1[C@@H](OC2=C(C1=O)C=CC(=C2)F)C3=CC=CC=C3
TargetMonoamine oxidase BInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Feb;18(3):1273-9. Epub 2010 Jan 4.A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors. To Reference



 

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