TTD | Drug: D00CVD

Drug General Information
Drug ID	D00CVD
Former ID	DIB020411
Drug Name	MRS1067
Synonyms	MRS-1067
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467899]
Structure		Download 2D MOL
Formula	C19H16Cl2O3
InChI	InChI=1S/C19H16Cl2O3/c1-10(2)23-16-8-11(3)4-6-13(16)19-17(21)18(22)14-9-12(20)5-7-15(14)24-19/h4-10H,1-3H3
InChIKey	PWGZOUCWGRTPSM-UHFFFAOYSA-N
PubChem Compound ID	252716
PubChem Substance ID	116643, 6688095, 9398658, 14901520, 30050819, 47515796, 47736990, 50481414, 103126824, 103295942, 103950592, 104448760, 117468270, 128977399, 135650638, 140269867, 162900758, 229023471
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Antagonist	[534506]
Reactome	Adenosine P1 receptors
Reactome	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 467899	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 466).
Ref 534506	Pharmacological characterization of novel A3 adenosine receptor-selective antagonists. Neuropharmacology. 1997 Sep;36(9):1157-65.

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Drug Information