Therapeutic Targets Database
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TTD Drug ID: DNC005276

Drug Information
Name2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H22N2/c1-20(2)13-12-17-15-21(14-16-8-4-3-5-9-16)19-11-7-6-1
0-18(17)19/h3-11,15H,12-14H2,1-2H3
InChIKeyQBWKAYAFIXQNCU-UHFFFAOYSA-N
Canonical SMILESCN(C)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3    
TargetSerotonin 6 (5-HT6) receptorInhibitor[1]
Ref 1J Med Chem. 2009 Feb 12;52(3):675-87.Indene-based scaffolds. 2. An indole-indene switch: discovery of novel indenylsulfonamides as 5-HT6 serotonin receptor agonists. To Reference



 

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