Therapeutic Targets Database
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TTD Drug ID: DNC013377

Drug Information
Name2-(3-bromophenyl)pyrido[2,3-d]pyrimidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H8BrN3/c14-11-5-1-3-9(7-11)12-16-8-10-4-2-6-15-13(10)17-12/
h1-8H
InChIKeyKOBJRMNXIZSOES-UHFFFAOYSA-N
Canonical SMILESC1=CC(=CC(=C1)Br)C2=NC=C3C=CC=NC3=N2    
TargetMetabotropic glutamate receptor 5Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Oct 1;17(19):5396-9. Epub 2007 Aug 6.Synthesis and SAR of 2-aryl pyrido[2,3-d]pyrimidines as potent mGlu5 receptor antagonists. To Reference



 

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