Drug Information

Drug General Information
Drug ID
D07ZQB
Former ID
DIB020392
Drug Name
MPC-MECA
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467840]
Formula
C20H24N6O5
InChI
InChI=1S/C20H24N6O5/c1-3-21-19(29)16-14(27)15(28)20(31-16)26-10-25-13-17(23-9-24-18(13)26)22-8-11-4-6-12(30-2)7-5-11/h4-7,9-10,14-16,20,27-28H,3,8H2,1-2H3,(H,21,29)(H,22,23,24)/t14-,15+,16-,20+/m0/s1
InChIKey
BNXGNSTUSRFBCI-KSVNGYGVSA-N
PubChem Compound ID
10432715
PubChem Substance ID
15452413, 22773088, 40560378, 75337323, 135650626, 163333399, 225145995, 249995388
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Agonist [525758]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 467840(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: 460).
Ref 525758[(3)H]MRE 3008F20: a novel antagonist radioligand for the pharmacological and biochemical characterization of human A(3) adenosine receptors. Mol Pharmacol. 2000 May;57(5):968-75.

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