Therapeutic Targets Database
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TTD Drug ID: DNC007095

Drug Information
NameN,N-diethyl-2-(1H-indol-3-yl)ethanamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11
,15H,3-4,9-10H2,1-2H3
InChIKeyLSSUMOWDTKZHHT-UHFFFAOYSA-N
Canonical SMILESCCN(CC)CCC1=CNC2=CC=CC=C21    
CAS NumberCAS 61-51-8
TargetSerotonin 6 (5-HT6) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Nov 15;16(22):5832-5. Epub 2006 Aug 30.Interaction of N1-unsubstituted and N1-benzenesulfonyltryptamines at h5-HT6 receptors. To Reference



 

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