Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003579

Drug Information
Name1-Naphthalen-1-yl-piperazine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,
15H,8-11H2
InChIKeyVNICFCQJUVFULD-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1)C2=CC=CC3=CC=CC=C32    
TargetSerotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 1d (5-HT1d) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 6 (5-HT6) receptorInhibitor[2]
Serotonin 7 (5-HT7) receptorInhibitor[3]
Ref 1J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues. To Reference
Ref 2Bioorg Med Chem Lett. 2005 Mar 15;15(6):1707-11.1-(1-Naphthyl)piperazine as a novel template for 5-HT6 serotonin receptor ligands. To Reference
Ref 3J Med Chem. 2003 Jul 3;46(14):2795-812.Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7). To Reference



 

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