Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC012001

Drug Information
NameCGS-9895
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H13N3O2/c1-22-12-8-6-11(7-9-12)20-17(21)14-10-18-15-5-3-2-4
-13(15)16(14)19-20/h2-10,19H,1H3
InChIKeyFTHGIXILGYJOBQ-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3    
TargetGABA receptor alpha-1 subunitInhibitor[1]
GABA receptor alpha-3 subunitInhibitor[1]
GABA receptor gamma-2 subunitInhibitor[1]
Ref 1J Med Chem. 1987 Oct;30(10):1737-42.1,3-Diarylpyrazolo[4,5-c]- and -[5,4-c]quinolin-4-ones. 4. Synthesis and specific inhibition of benzodiazepine receptor binding. To Reference



 

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