Therapeutic Targets Database
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TTD Drug ID: DNC003983

Drug Information
Name3-(1-Phenethyl-piperidin-4-yl)-2-phenyl-1H-indole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H28N2/c1-3-9-21(10-4-1)15-18-29-19-16-22(17-20-29)26-24-13-
7-8-14-25(24)28-27(26)23-11-5-2-6-12-23/h1-14,22,28H,15-20H2
InChIKeyMONKRYYJEIHBRU-UHFFFAOYSA-N
Canonical SMILESC1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5    
TargetHERGInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[2]
Ref 1J Med Chem. 2001 May 10;44(10):1603-14.3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists. To Reference
Ref 2Bioorg Med Chem Lett. 2000 Dec 18;10(24):2701-3.3-(4-Piperidinyl)- and 3-(8-aza-bicyclo[3.2.1]oct-3-yl)-2-phenyl-1H-indoles as bioavailable h5-HT2A antagonists. To Reference



 

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