Drug Information

Drug General Information
Drug ID
D00CVD
Former ID
DIB020411
Drug Name
MRS1067
Synonyms
MRS-1067
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467899]
Formula
C19H16Cl2O3
InChI
InChI=1S/C19H16Cl2O3/c1-10(2)23-16-8-11(3)4-6-13(16)19-17(21)18(22)14-9-12(20)5-7-15(14)24-19/h4-10H,1-3H3
InChIKey
PWGZOUCWGRTPSM-UHFFFAOYSA-N
PubChem Compound ID
252716
PubChem Substance ID
116643, 6688095, 9398658, 14901520, 30050819, 47515796, 47736990, 50481414, 103126824, 103295942, 103950592, 104448760, 117468270, 128977399, 135650638, 140269867, 162900758, 229023471
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Antagonist [534506]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 467899(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: 466).
Ref 534506Pharmacological characterization of novel A3 adenosine receptor-selective antagonists. Neuropharmacology. 1997 Sep;36(9):1157-65.

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