Drug General Information
Drug ID	D0D4NS
Former ID	DNC005886
Drug Name	2-(1H-imidazo[4,5-c]pyridin-2-yl)quinoxaline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527933]
Structure		Download 2D MOL 3D MOL
Formula	C14H9N5
Canonical SMILES	C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=C(N3)C=NC=C4
InChI	1S/C14H9N5/c1-2-4-10-9(3-1)16-8-13(17-10)14-18-11-5-6-15-7-12(11)19-14/h1-8H,(H,18,19)
InChIKey	UYUCQGUDIHPICB-UHFFFAOYSA-N
PubChem Compound ID	11536096
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Inhibitor	[527933]
Reactome	Adenosine P1 receptors
	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 527933	J Med Chem. 2005 Dec 29;48(26):8253-60.2-(Benzimidazol-2-yl)quinoxalines: a novel class of selective antagonists at human A(1) and A(3) adenosine receptors designed by 3D database searching.
Ref 527933	J Med Chem. 2005 Dec 29;48(26):8253-60.2-(Benzimidazol-2-yl)quinoxalines: a novel class of selective antagonists at human A(1) and A(3) adenosine receptors designed by 3D database searching.

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