Drug General Information
Drug ID	D0L0YF
Former ID	DIB020011
Drug Name	homo-AMPA
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540315]
Structure		Download 2D MOL
Formula	C8H12N2O4
InChI	InChI=1S/C8H12N2O4/c1-4-5(7(11)10-14-4)2-3-6(9)8(12)13/h6H,2-3,9H2,1H3,(H,10,11)(H,12,13)
InChIKey	NZDIZJGEDFARSV-UHFFFAOYSA-N
PubChem Compound ID	4236420
PubChem Substance ID	6211836, 14993336, 26752035, 35520591, 50366400, 103330233, 103949403, 112787832, 128775532, 162023043, 163135106, 178100385, 229721884, 249778730
Target and Pathway
Target(s)	mGlu6 receptor	Target Info	Agonist	[534188]
References
Ref 540315	(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: 3359).
Ref 534188	A new highly selective metabotropic excitatory amino acid agonist: 2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid. J Med Chem. 1996 Aug 2;39(16):3188-94.

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