Therapeutic Targets Database
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TTD Drug ID: DNC012625

Drug Information
Name4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinoline
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H16N2/c1-2-6-15-13-20(12-10-14(15)5-1)18-9-11-19-17-8-4-3-7
-16(17)18/h1-9,11H,10,12-13H2
InChIKeyHRDFYQVITWAQGZ-UHFFFAOYSA-N
Canonical SMILESC1CN(CC2=CC=CC=C21)C3=CC=NC4=CC=CC=C43    
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-1d adrenergic receptorInhibitor[1]
Glutamate (NMDA) receptor subunit zeta 1Inhibitor[1]
Glutamate [NMDA] receptor subunit epsilon 2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2003 May 19;13(10):1759-62.4-(3,4-dihydro-1H-isoquinolin-2yl)-pyridines and 4-(3,4-dihydro-1H-isoquinolin-2-yl)-quinolines as potent NR1/2B subtype selective NMDA receptor antagonists. To Reference



 

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