Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006590

Drug Information
Namesunepitron
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H23N5O2/c23-15-4-5-16(24)22(15)11-13-2-3-14-12-21(9-8-20(14
)10-13)17-18-6-1-7-19-17/h1,6-7,13-14H,2-5,8-12H2
InChIKeyUXWBIYCPUVWKHP-UHFFFAOYSA-N
Canonical SMILESC1CC2CN(CCN2CC1CN3C(=O)CCC3=O)C4=NC=CC=N4    
CAS NumberCAS 148408-65-5
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-1d adrenergic receptorInhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[1]
Ref 1J Med Chem. 2006 Jun 1;49(11):3116-35.An integrated in silico 3D model-driven discovery of a novel, potent, and selective amidosulfonamide 5-HT1A agonist (PRX-00023) for the treatment of anxiety and depression. To Reference



 

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