Drug Details

Name:	CHEMBL79454
PubChem ID:	44317999
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H8N4O6/c18-11-12(19)15-8-4-10(17(22)23)9(3-7(8)14-11)16-2-1-6(5-16)13(20)21/h1-5H,(H,14,18)(H,15,19)(H,20,21)
SMILES:	[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1n1ccc(c1)C(=O)O
Properties:	Formula: C13H8N4O6 Atoms: 23 Molecular Weight: 316.226 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 3 logP: 1.1367
Targets:	Name Uniprot ID Source References Interaction Glutamate receptor 1 GRIA1_HUMAN BindingDB - shows Glutamate receptor, ionotropic kainate 1 GRIK1_HUMAN BindingDB - shows Glutamate [NMDA] receptor subunit 3A NMD3A_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:228510 CHEMBL79454 enlarge table

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