Drug Details

Name:	6,7-Dinitroquinoxaline-2,3-dione
PubChem ID:	3899541
Pathway:	Show KEGG pathways
InChI:	InChI=1/C8H4N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H,(H,9,13)(H,10,14)/f/h9-10H
SMILES:	c1c2c(cc(c1N(=O)=O)N(=O)=O)[nH]c(c([nH]2)=O)=O
Properties:	Formula: C8H4N4O6 Atoms: 18 Molecular Weight: 252.141 Rotatable Bonds: 2 H-bond Acceptors: 8 H-bond Donors: 0 logP: 1.0792
Targets:	Name Uniprot ID Source References Interaction Glutamate receptor 1 GRIA1_HUMAN BindingDB - shows Glutamate receptor 2 GRIA2_RAT DrugBank - 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:	1ftl 2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro- 2379-57-9 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione 6,7-dinitro-2,3-quinoxalinediol 6,7-Dinitroquinoxaline-2,3(1H,4H)-dione 6,7-Dinitroquinoxaline-2,3-dione AC1MZKE9 AE-641/00586054 AKOS000448016 AKOS005066561 Biomol-NT_000182 BPBio1_001176 BRD-K64400208-001-01-8 BRD-K85266041-304-01-7 C8H4N4O6 CCG-204440 CHEBI:357425 D 0540 D0540_SIGMA DNQX EU-0100345 FG 9041 FG-9041 HMS3261E11 Lopac-D-0540 Lopac0_000345 LS-143032 MLS000705107 MolPort-003-846-931 NCGC00015319-01 NCGC00015319-02 NCGC00015319-03 NCGC00015319-04 NCGC00015319-05 NCGC00015319-06 NCGC00024490-01 NCGC00024490-02 NCGC00024490-03 NCGC00024490-04 Oprea1_127694 SMR000230466 ST044512 Tocris-0189 enlarge table

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