Therapeutic Targets Database
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TTD Drug ID: DNC012397

Drug Information
Name1-(2,5-dimethoxyphenyl)propan-2-amine
2-(2,5-Dimethoxy-phenyl)-1-methyl-ethylamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2
,1-3H3
InChIKeyLATVFYDIBMDBSY-UHFFFAOYSA-N
Canonical SMILESCC(CC1=C(C=CC(=C1)OC)OC)N    
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[2]
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
Ref 2Bioorg Med Chem. 2008 Apr 15;16(8):4661-9. Epub 2008 Feb 14.The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. To Reference



 

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