Drug Details

Name:	CHEMBL317790
PubChem ID:	10658567
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C8H10N6O4/c1-14-6(10-12-13-14)5-3(7(15)11-18-5)2-4(9)8(16)17/h4H,2,9H2,1H3,(H,11,15)(H,16,17)
SMILES:	OC(=O)C(Cc1c(=O)[nH]oc1c1nnnn1C)N
Properties:	Formula: C8H10N6O4 Atoms: 18 Molecular Weight: 254.203 Rotatable Bonds: 4 H-bond Acceptors: 9 H-bond Donors: 3 logP: -1.1869
Targets:	Name Uniprot ID Source References Interaction Glutamate receptor 1 GRIA1_HUMAN BindingDB - shows Glutamate receptor 2 GRIA2_HUMAN BindingDB - shows Glutamate receptor 3 GRIA3_HUMAN BindingDB - shows Glutamate receptor 4 GRIA4_HUMAN BindingDB - shows Glutamate receptor, ionotropic kainate 1 GRIK1_HUMAN BindingDB - shows Glutamate [NMDA] receptor subunit 3A NMD3A_HUMAN BindingDB - shows Glutamate [NMDA] receptor subunit 3A NMD3A_RAT BindingDB - shows enlarge table
Synonyms:	2-amino-3-[5-(1-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid CHEBI:257094 CHEMBL317790 CID10658567 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.