Drug Information

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]
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
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 534684Structure-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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