TTD | Drug: D0C8FY

Drug General Information
Drug ID	D0C8FY
Former ID	DIB020416
Drug Name	MRS1097
Synonyms	MRS-1097
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467908]
Structure		Download 2D MOL
Formula	C26H27NO4
InChI	InChI=1S/C26H27NO4/c1-4-30-25(28)22-18(3)27-24(20-14-10-7-11-15-20)23(26(29)31-5-2)21(22)17-16-19-12-8-6-9-13-19/h6-17,21,27H,4-5H2,1-3H3/b17-16+
InChIKey	XCXCNPNUEPMYRS-WUKNDPDISA-N
PubChem Compound ID	9953766
PubChem Substance ID	14929244, 24223517, 46050375, 76607780, 103295697, 103949262, 135650643, 140269863, 238920778
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Antagonist	[534159]
Reactome	Adenosine P1 receptors
Reactome	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 467908	(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: 467).
Ref 534159	J Med Chem. 1996 Jul 19;39(15):2980-9.Interaction of 1,4-dihydropyridine and pyridine derivatives with adenosine receptors: selectivity for A3 receptors.

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Drug Information