Therapeutic Targets Database
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TTD Drug ID: DNC013347

Drug Information
NameN-(1-(3-bromobenzyl)piperidin-4-yl)-2-naphthamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H23BrN2O/c24-21-7-3-4-17(14-21)16-26-12-10-22(11-13-26)25-2
3(27)20-9-8-18-5-1-2-6-19(18)15-20/h1-9,14-15,22H,10-13,16H2,(H,2
5,27)
InChIKeyKMQWTBGTEFASGU-UHFFFAOYSA-N
Canonical SMILESC1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=CC=C4)Br    
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Mar 15;17(6):1570-4. Epub 2007 Jan 8.Synthesis and in vitro binding studies of substituted piperidine naphthamides. Part II: Influence of the substitution on the benzyl moiety on the affinity for D2L, D4.2, and 5-HT2A receptors. To Reference



 

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