Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010480

Drug Information
Name2-(N-Cyclopentylamino)-3'-methoxypropiophenone
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H21NO2/c1-11(16-13-7-3-4-8-13)15(17)12-6-5-9-14(10-12)18-2/
h5-6,9-11,13,16H,3-4,7-8H2,1-2H3
InChIKeyZMRXSORFBXMBCB-UHFFFAOYSA-N
Canonical SMILESCC(C(=O)C1=CC(=CC=C1)OC)NC2CCCC2    
TargetDopamine transporterInhibitor[1]
Norepinephrine transporterInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1J Med Chem. 2010 Mar 11;53(5):2204-14.Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for smoking cessation. To Reference



 

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