Therapeutic Targets Database
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TTD Drug ID: DNC009640

Drug Information
Name6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H12N2S/c17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12/
h1-3,5,7-9H,4,6H2,(H,16,17)
InChIKeyBBIRVEDVKRWBOZ-UHFFFAOYSA-N
Canonical SMILESC1CC(=S)NC2=C1C=C(C=C2)C3=CN=CC=C3    
TargetCytochrome P450 11B1Inhibitor[1]
Cytochrome P450 17A1Inhibitor[1]
Ref 1J Med Chem. 2008 Dec 25;51(24):8077-87.In vivo active aldosterone synthase inhibitors with improved selectivity: lead optimization providing a series of pyridine substituted 3,4-dihydro-1H-quinolin-2-one derivatives. To Reference



 

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