Therapeutic Targets Database
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TTD Drug ID: DNC013407

Drug Information
Name2-(3,4-dimethylphenyl)-1,8-naphthyridine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H14N2/c1-11-5-6-14(10-12(11)2)15-8-7-13-4-3-9-17-16(13)18-1
5/h3-10H,1-2H3
InChIKeyHNJUUHIKQMSRFO-UHFFFAOYSA-N
Canonical SMILESCC1=C(C=C(C=C1)C2=NC3=C(C=CC=N3)C=C2)C    
TargetMetabotropic glutamate receptor 5Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Dec 1;17(23):6525-8. Epub 2007 Sep 29.Synthesis and SAR comparison of regioisomeric aryl naphthyridines as potent mGlu5 receptor antagonists. To Reference



 

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