Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006863

Drug Information
Name2,5-dimethoxy-4-bromophenethylamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2
,1-2H3
InChIKeyYMHOBZXQZVXHBM-UHFFFAOYSA-N
Canonical SMILESCOC1=CC(=C(C=C1CCN)OC)Br    
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1J Med Chem. 2006 Sep 21;49(19):5794-803.1-Aminomethylbenzocycloalkanes: conformationally restricted hallucinogenic phenethylamine analogues as functionally selective 5-HT2A receptor agonists. To Reference



 

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