General Information of Drug (ID: DMPHZI5)

Drug Name
NBQX Drug Info
Synonyms
nbqx; 118876-58-7; FG 9202; 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline; 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline; 6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione; CHEMBL222519; CHEBI:31073; SBB066176; 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide; 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-8-sulfonamide; 6-Nitro-7-sulphamoylbenzo[f]quinoxaline-2,3-dione; 6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-Dione; 2,3-dihydroxy-6-nitro-7-sulfamoylbenzo(f)quinoxaline
Indication
Disease Entry ICD 11 Status REF
Neurological disorder 6B60 Phase 1 [1]
Cross-matching ID
PubChem CID
3272524
ChEBI ID
CHEBI:31073
CAS Number
CAS 118876-58-7
TTD Drug ID
DMPHZI5

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Discontinued Drug(s)
Investigative Drug(s)
Clinical Trial Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Glycine DMIOZ29 Malnutrition 5B50-5B71 Approved [6]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [4]
Spermine DMD4BFY N. A. N. A. Terminated [7]
L-689560 DMCVY4U Neurodegenerative disorder 8A20-8A23 Terminated [8]
L-698544 DMLRBN1 Alzheimer disease 8A20 Terminated [9]
Dizocilpine DMMGYXR Cerebrovascular ischaemia 8B1Z Terminated [10]
RPR-104632 DM9L50N N. A. N. A. Terminated [11]
L-698532 DMO9HM7 Neurological disorder 6B60 Terminated [12]
L-695902 DMT1DNS N. A. N. A. Terminated [9]
L-701324 DMAIJSX Cerebrovascular ischaemia 8B1Z Terminated [12]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
E-2007 DMJDYNQ Diabetic neuropathy 8C0Z Approved [13]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [14]
Farampator DM76GRQ Major depressive disorder 6A70.3 Discontinued in Phase 1 [15]
GYKI-52466 DM3YG5P Alzheimer disease 8A20 Terminated [16]
GYKI-53655 DMC0JN8 N. A. N. A. Terminated [17]
Zonampanel DM70HZD N. A. N. A. Terminated [14]
SORETOLIDE DMTDLHG Convulsion 8A68.Z Terminated [18]
[3H]kainate DMMK7XU Discovery agent N.A. Investigative [19]
DNQX DMQXPA5 Discovery agent N.A. Investigative [20]
RPR-118723 DMLDWCB Discovery agent N.A. Investigative [11]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Halothane DM80OZ5 Anaesthesia 9A78.6 Approved [21]
E-2007 DMJDYNQ Diabetic neuropathy 8C0Z Approved [22]
Zopiclone DMPI6Z0 Insomnia 7A00-7A0Z Approved [23]
Sevoflurane DMC9O43 Anaesthesia 9A78.6 Approved [24]
Enflurane DM0YJSB Anaesthesia 9A78.6 Approved [25]
Isoflurane DMY6T31 Anaesthesia 9A78.6 Approved [26]
Bromazepam DMY9TCW Anxiety disorder 6B00-6B0Z Approved [27]
Artemisinin SP DMFETDK Malaria 1F40-1F45 Approved [28]
Dihydroergotoxine DM5D6WZ Alzheimer disease 8A20 Approved [29]
Barbiturate DMJIA6T Anaesthesia 9A78.6 Approved [30]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Cycloserine DMT1I52 Bacterial infection 1A00-1C4Z Approved [31]
D-Serine DM3YH4I N. A. N. A. Phase 4 [32]
ELIPRODIL DMIOGZM Multiple sclerosis 8A40 Phase 2 [33]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [4]
Spermine DMD4BFY N. A. N. A. Terminated [7]
L-689560 DMCVY4U Neurodegenerative disorder 8A20-8A23 Terminated [34]
L-698544 DMLRBN1 Alzheimer disease 8A20 Terminated [9]
Dizocilpine DMMGYXR Cerebrovascular ischaemia 8B1Z Terminated [10]
RPR-104632 DM9L50N N. A. N. A. Terminated [11]
L-698532 DMO9HM7 Neurological disorder 6B60 Terminated [12]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Topiramate DM82Z30 Alcohol dependence 6C40.2 Approved [35]
LY293558 DM4N6EK Pain MG30-MG3Z Phase 2 [36]
NS 1209 DM9EFH0 Epilepsy 8A60-8A68 Phase 2 [37]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [4]
[3H]kainate DMMK7XU Discovery agent N.A. Investigative [38]
[3H]quisqualate DMDQBTX Discovery agent N.A. Investigative [39]
SYM2081 DM30WDL Discovery agent N.A. Investigative [38]
DNQX DMQXPA5 Discovery agent N.A. Investigative [20]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [38]
domoic acid DMYPVO0 Discovery agent N.A. Investigative [38]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Alpha 1-PI DMXC1K9 Alpha-1 antitrypsin deficiency 5C5A Approved [40]
ELIPRODIL DMIOGZM Multiple sclerosis 8A40 Phase 2 [33]
CP-101,606 DMIU19E Parkinson disease 8A00.0 Phase 2 [41]
CERC-301 DMSABRI Major depressive disorder 6A70.3 Phase 2 [42]
RGH-896 DMCHZAN Peripheral neuropathy 8C0Z Phase 2 [43]
MIJ821 DMN45RI Major depressive disorder 6A70.3 Phase 2 [44]
Neu-2000 DMNJTLC Cardiac arrest MC82 Phase 1 [45]
EVT100 DMAKWQD Major depressive disorder 6A70.3 Phase 1 [46]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [4]
EVT-101 DMOYMGV Neuropathic pain 8E43.0 Discontinued in Phase 2 [47]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Glutamate receptor AMPA (GRIA) TTAN6JD NOUNIPROTAC Inhibitor [2]
Glutamate receptor AMPA 1 (GRIA1) TTVPQTF GRIA1_HUMAN Inhibitor [3]
Glutamate receptor ionotropic kainate 1 (GRIK1) TT0MYE2 GRIK1_HUMAN Inhibitor [4]
Glutamate receptor ionotropic NMDA 1 (NMDAR1) TTLD29N NMDZ1_HUMAN Inhibitor [5]
Glutamate receptor ionotropic NMDA 2A (NMDAR2A) TTKJEMQ NMDE1_HUMAN Inhibitor [5]
Glutamate receptor ionotropic NMDA 2B (NMDAR2B) TTN9D8E NMDE2_HUMAN Inhibitor [5]

References

1 URL: 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: 4264).
2 Synthesis and pharmacological characterization of N3-substituted willardiine derivatives: role of the substituent at the 5-position of the uracil r... J Med Chem. 2007 Apr 5;50(7):1558-70.
3 Structural investigation of the 7-chloro-3-hydroxy-1H-quinazoline-2,4-dione scaffold to obtain AMPA and kainate receptor selective antagonists. Syn... J Med Chem. 2006 Oct 5;49(20):6015-26.
4 4,10-Dihydro-4-oxo-4H-imidazo[1,2-a]indeno[1,2-e]pyrazin-2-carboxylic acid derivatives: highly potent and selective AMPA receptors antagonists with... Bioorg Med Chem Lett. 2000 May 15;10(10):1133-7.
5 Synthesis, ionotropic glutamate receptor binding affinity, and structure-activity relationships of a new set of 4,5-dihydro-8-heteroaryl-4-oxo-1,2,... J Med Chem. 2001 Sep 13;44(19):3157-65.
6 Glycine transport inhibitors for the treatment of schizophrenia: Symptom and disease modification. Curr Opin Drug Discov Devel. 2009 Jul;12(4):468-78.
7 Bivalent beta-carbolines as potential multitarget anti-Alzheimer agents. J Med Chem. 2010 May 13;53(9):3611-7.
8 URL: 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. (Target id: 456).
9 Amino acid bioisosteres: design of 2-quinolone derivatives as glycine-site N-methyl-D-aspartate receptor antagonists, Bioorg. Med. Chem. Lett. 3(2):299-304 (1993).
10 Synthesis and evaluation of 6,11-ethanohexahydrobenzo[b]quinolizidines: a new class of noncompetitive N-methyl-D-aspartate antagonists. J Med Chem. 1995 Jun 23;38(13):2483-9.
11 Indeno[1,2-b]pyrazin-2,3-diones: a new class of antagonists at the glycine site of the NMDA receptor with potent in vivo activity. J Med Chem. 2000 Jun 15;43(12):2371-81.
12 Synthesis of thieno[2,3-b]pyridinones acting as cytoprotectants and as inhibitors of [3H]glycine binding to the N-methyl-D-aspartate (NMDA) receptor. J Med Chem. 2006 Feb 9;49(3):864-71.
13 Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357.
14 Synthesis and AMPA receptor antagonistic activity of a novel 7-imidazolyl-6-trifluoromethyl quinoxalinecarboxylic acid with a substituted phenyl gr... Bioorg Med Chem Lett. 2004 Oct 18;14(20):5107-11.
15 The pipeline and future of drug development in schizophrenia. Mol Psychiatry. 2007 Oct;12(10):904-22.
16 New 7,8-ethylenedioxy-2,3-benzodiazepines as noncompetitive AMPA receptor antagonists. Bioorg Med Chem Lett. 2006 Jan 1;16(1):167-70.
17 Substituted 1,2-dihydrophthalazines: potent, selective, and noncompetitive inhibitors of the AMPA receptor. J Med Chem. 1996 Jan 19;39(2):343-6.
18 Preclinical pharmacology of perampanel, a selective non-competitive AMPA receptor antagonist. Acta Neurol Scand Suppl. 2013;(197):19-24.
19 1H-cyclopentapyrimidine-2,4(1H,3H)-dione-related ionotropic glutamate receptors ligands. structure-activity relationships and identification of pot... J Med Chem. 2008 Oct 23;51(20):6614-8.
20 Synthesis of chiral 1-(2'-amino-2'-carboxyethyl)-1,4-dihydro-6,7-quinoxaline-2,3-diones: alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionate recep... J Med Chem. 1996 Oct 25;39(22):4430-8.
21 Reduced inhibition of cortical glutamate and GABA release by halothane in mice lacking the K+ channel, TREK-1. Br J Pharmacol. 2007 Nov;152(6):939-45.
22 Nat Rev Drug Discov. 2013 Feb;12(2):87-90.
23 Eszopiclone: its use in the treatment of insomnia. Neuropsychiatr Dis Treat. 2007 Aug;3(4):441-453.
24 Effects of sevoflurane on carrageenan- and fentanyl-induced pain hypersensitivity in Sprague-Dawley rats. Can J Anaesth. 2009 Feb;56(2):126-35.
25 Enflurane directly depresses glutamate AMPA and NMDA currents in mouse spinal cord motor neurons independent of actions on GABAA or glycine receptors. Anesthesiology. 2000 Oct;93(4):1075-84.
26 Transmembrane residues define the action of isoflurane at the GABAA receptor alpha-3 subunit. Brain Res. 2005 Jan 25;1032(1-2):30-5.
27 Glutamatergic and GABAergic modulations of ultrasonic vocalizations during maternal separation distress in mouse pups. Psychopharmacology (Berl). 2009 May;204(1):61-71.
28 GABA(A) receptor ligands and their therapeutic potentials. Curr Top Med Chem. 2002 Aug;2(8):817-32.
29 Pharmacologic management of Alzheimer disease, Part II: Antioxidants, antihypertensives, and ergoloid derivatives. Ann Pharmacother. 1999 Feb;33(2):188-97.
30 Anaesthetic drugs: linking molecular actions to clinical effects. Curr Pharm Des. 2006;12(28):3665-79.
31 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
32 Therapeutic Target Database. Nucleic Acids Res. 2002 Jan 1;30(1):412-5.
33 4-Hydroxy-1-[2-(4-hydroxyphenoxy)ethyl]-4-(4-methylbenzyl)piperidine: a novel, potent, and selective NR1/2B NMDA receptor antagonist. J Med Chem. 1999 Jul 29;42(15):2993-3000.
34 URL: 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. (Target id: 455).
35 Development of medications for alcohol use disorders: recent advances and ongoing challenges. Expert Opin Emerg Drugs. 2005 May;10(2):323-43.
36 Pharmacogenetics of new analgesics. Br J Pharmacol. 2011 Jun;163(3):447-60.
37 The efficacy of the AMPA receptor antagonist NS1209 and lidocaine in nerve injury pain: a randomized, double-blind, placebo-controlled, three-way crossover study. Anesth Analg. 2009 Apr;108(4):1311-9.
38 URL: 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. (Target id: 450).
39 Chemo-enzymatic synthesis of a series of 2,4-syn-functionalized (S)-glutamate analogues: new insight into the structure-activity relation of ionotr... J Med Chem. 2008 Jul 24;51(14):4093-103.
40 NMDA receptor stimulation induces reversible fission of the neuronal endoplasmic reticulum. PLoS One. 2009;4(4):e5250.
41 NMDA receptors as targets for drug action in neuropathic pain. Eur J Pharmacol. 2001 Oct 19;429(1-3):71-8.
42 Inhibition of in vivo [(3)H]MK-801 binding by NMDA receptor open channel blockers and GluN2B antagonists in rats and mice. Eur J Pharmacol. 2015 Nov 5;766:1-8.
43 Emerging drugs in neuropathic pain. Expert Opin Emerg Drugs. 2007 Mar;12(1):113-26.
44 Clinical pipeline report, company report or official report of Cadent Therapeutics.
45 Neu2000, an NR2B-selective, moderate NMDA receptor antagonist and potent spin trapping molecule for stroke. Drug News Perspect. 2010 Nov;23(9):549-56.
46 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
47 Glutamate- and GABA-based CNS therapeutics. Curr Opin Pharmacol. 2006 Feb;6(1):7-17.