TTD | Drug: D07ZQB

Drug General Information
Drug ID	D07ZQB
Former ID	DIB020392
Drug Name	MPC-MECA
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467840]
Structure		Download 2D MOL
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
Reactome	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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Drug Information