TTD | Drug: D06ZLJ

Drug General Information
Drug ID	D06ZLJ
Former ID	DIB020421
Drug Name	MRS1476
Synonyms	MRS1191; MRS-1476
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467950]
Structure		Download 2D MOL
Formula	C21H25NO3S
InChI	InChI=1S/C21H25NO3S/c1-5-15-17(21(24)26-8-4)16(6-2)22-19(14-12-10-9-11-13-14)18(15)20(23)25-7-3/h9-13H,5-8H2,1-4H3
InChIKey	WYZGZKCWULQWSH-UHFFFAOYSA-N
PubChem Compound ID	9885773
PubChem Substance ID	14853105, 24172425, 45632714, 75214554, 85224459, 103329925, 103967448, 129654687, 135650649, 232108489
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 467950	(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: 471).
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information