TTD | Drug: D01DPF

Drug General Information
Drug ID	D01DPF
Former ID	DIB020423
Drug Name	MRS1505
Synonyms	MRS-1505
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467972]
Structure		Download 2D MOL
Formula	C23H28ClNO3S
InChI	InChI=1S/C23H28ClNO3S/c1-5-12-28-22(26)20-17(7-3)19(23(27)29-13-6-2)18(8-4)25-21(20)15-10-9-11-16(24)14-15/h9-11,14H,5-8,12-13H2,1-4H3
InChIKey	RPTCJTNYKDJGHU-UHFFFAOYSA-N
PubChem Compound ID	9802941
PubChem Substance ID	14758981, 24111432, 44838939, 77329377, 85224460, 103329584, 129164117, 135650651, 163346743, 232162891
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Antagonist	[534684]
Reactome	Adenosine P1 receptors
Reactome	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 467972	(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: 473).
Ref 534684	Structure-activity relationships and molecular modeling of 3, 5-diacyl-2,4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists. J Med Chem. 1998 Aug 13;41(17):3186-201.

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Drug Information