Therapeutic Targets Database
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TTD Drug ID: DNC011797

Drug Information
Name3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H14N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-5,9,1
4-15H,6-8H2
InChIKeyCIRSPTXGPFAXRE-UHFFFAOYSA-N
Canonical SMILESC1CNCC=C1C2=CNC3=CC=CC=C32    
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Ref 1J Med Chem. 1990 Aug;33(8):2087-93.3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one: a potent and selective serotonin (5-HT1B) agonist and rotationally restricted phenolic analogue of 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole. To Reference



 

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