Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014048

Drug Information
Name1-(4-ethoxyphenyl)propan-2-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-
2H3
InChIKeyCCAMEVFYMFXHEN-UHFFFAOYSA-N
Canonical SMILESCCOC1=CC=C(C=C1)CC(C)N    
TargetMonoamine oxidase AInhibitor[1]
Ref 1Bioorg Med Chem. 2009 Mar 15;17(6):2452-60. Epub 2009 Feb 8.Naphthylisopropylamine and N-benzylamphetamine derivatives as monoamine oxidase inhibitors. To Reference



 

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