Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC012401

Drug Information
Name2-(2-Amino-propyl)-5-bromo-4-methoxy-phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H14BrNO2/c1-6(12)3-7-4-10(14-2)8(11)5-9(7)13/h4-6,13H,3,12H
2,1-2H3
InChIKeyYMEPEWSDHUFKSX-UHFFFAOYSA-N
Canonical SMILESCC(CC1=CC(=C(C=C1O)Br)OC)N    
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1J Med Chem. 1986 Feb;29(2):194-9.5-HT1 and 5-HT2 binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogues. To Reference



 

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