Therapeutic Targets Database
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TTD Drug ID: DNC006909

Drug Information
NameGNF-PF-3878
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-
21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,
26,27)
InChIKeyCUVBGWMAORETGV-UHFFFAOYSA-N
Canonical SMILESCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53    
TargetAlpha-2a adrenergic receptorInhibitor[1]
Alpha-2b adrenergic receptorInhibitor[1]
Alpha-2c adrenergic receptorInhibitor[1]
Ref 1J Med Chem. 2006 Oct 19;49(21):6351-63.Structure-activity relationship of quinoline derivatives as potent and selective alpha(2C)-adrenoceptor antagonists. To Reference



 

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