Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010647

Drug Information
NamePHENMEDIPHAM
SynonymsPHENMEDIPHAM
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)1
7-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyIDOWTHOLJBTAFI-UHFFFAOYSA-N
Canonical SMILESCC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC    
TargetAnandamide amidohydrolaseInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2009 Dec 1;19(23):6793-6. Epub 2009 Sep 30.Mining biologically-active molecules for inhibitors of fatty acid amide hydrolase (FAAH): identification of phenmedipham and amperozide as FAAH inhibitors. To Reference



 

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