Drug Details

Name:	CHEMBL12730
PubChem ID:	22097105
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H8N4O4/c17-11-12(18)14-8-6-10(16(19)20)9(5-7(8)13-11)15-3-1-2-4-15/h1-6H,(H,13,17)(H,14,18)
SMILES:	[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1n1cccc1
Properties:	Formula: C12H8N4O4 Atoms: 20 Molecular Weight: 272.216 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 2 logP: 1.4385
Targets:	Name Uniprot ID Source References Interaction Glutamate receptor 1 GRIA1_HUMAN BindingDB - shows Glutamate receptor, ionotropic kainate 1 GRIK1_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:110907 CHEMBL12730 enlarge table

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