Therapeutic Targets Database
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TTD Drug ID: DNC005103

Drug Information
Name8-Methoxy-quinolin-2-ylamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,
12)
InChIKeyPMXFKGCLUAFLMH-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=CC2=C1N=C(C=C2)N    
TargetMelanin-concentrating hormone receptor 1Inhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[2]
Serotonin 1d (5-HT1d) receptorInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2004 Oct 4;14(19):4873-7.Synthesis and evaluation of 2-amino-8-alkoxy quinolines as MCHr1 antagonists. Part 1. To Reference
Ref 2J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues. To Reference



 

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