Therapeutic Targets Database
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TTD Drug ID: DNC007989

Drug Information
NameN-isopentyl-5,6-dip-tolylpyrazine-2-carboxamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H27N3O/c1-16(2)13-14-25-24(28)21-15-26-22(19-9-5-17(3)6-10-
19)23(27-21)20-11-7-18(4)8-12-20/h5-12,15-16H,13-14H2,1-4H3,(H,25
,28)
InChIKeyDGPFCWKIBMZBAP-UHFFFAOYSA-N
Canonical SMILESCC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NCCC(C)C    
TargetCannabinoid CB1 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Jul 15;17(14):3978-82. Epub 2007 Apr 29.Discovery of pyrazine carboxamide CB1 antagonists: the introduction of a hydroxyl group improves the pharmaceutical properties and in vivo efficacy of the series. To Reference



 

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