TTD | Drug: D08TSA

Drug General Information
Drug ID	D08TSA
Former ID	DIB020418
Drug Name	MRS1177
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467918]
Structure		Download 2D MOL
Formula	C20H12ClN5O2
InChI	InChI=1S/C20H12ClN5O2/c21-13-8-9-15-14(11-13)18-23-17(16-7-4-10-28-16)25-26(18)20(22-15)24-19(27)12-5-2-1-3-6-12/h1-11H,(H,22,24,27)
InChIKey	XIEBLXLGWFCYEP-UHFFFAOYSA-N
PubChem Compound ID	10045876
PubChem Substance ID	15029259, 22468851, 44162929, 77924307, 103310479, 103950593, 129692256, 135650645, 227851470
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Antagonist	[534241]
Reactome	Adenosine P1 receptors
Reactome	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 467918	(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: 468).
Ref 534241	Derivatives of the triazoloquinazoline adenosine antagonist (CGS15943) are selective for the human A3 receptor subtype. J Med Chem. 1996 Oct 11;39(21):4142-8.

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Drug Information