Therapeutic Targets Database
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TTD Drug ID: DNC008887

Drug Information
Name5-amino-3-(N-methylpiperidin-4-yl)-1H-indole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H19N3/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(15)8-12(13)14/h
2-3,8-10,16H,4-7,15H2,1H3
InChIKeyCKBJZDHVHHKARV-UHFFFAOYSA-N
Canonical SMILESCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N    
TargetSerotonin 1b (5-HT1b) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Ref 1J Med Chem. 2008 Jun 26;51(12):3609-16. Epub 2008 May 29.Designing selective, high affinity ligands of 5-HT1D receptor by covalent dimerization of 5-HT1F ligands derived from 4-fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide. To Reference



 

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