General Information of Drug (ID: DMMK7XU)

Drug Name
[3H]kainate Drug Info
Synonyms
(2S,3S,4S)-3-(Carboxylatomethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylate; (2S,3S,4S)-3-(carboxylatomethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylate; GTPL4231; (2S,3S,4S)-3-(Carboxylatomethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylate; GTPL4085; KAINATE
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1] , [2]
Cross-matching ID
PubChem CID
73755076
ChEBI ID
CHEBI:156548
TTD Drug ID
DMMK7XU

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Discontinued Drug(s)
Investigative Drug(s)
Preclinical Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
E-2007 DMJDYNQ Diabetic neuropathy 8C0Z Approved [11]
NBQX DMPHZI5 Neurological disorder 6B60 Phase 1 [12]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [13]
Farampator DM76GRQ Major depressive disorder 6A70.3 Discontinued in Phase 1 [14]
GYKI-52466 DM3YG5P Alzheimer disease 8A20 Terminated [15]
GYKI-53655 DMC0JN8 N. A. N. A. Terminated [16]
Zonampanel DM70HZD N. A. N. A. Terminated [13]
SORETOLIDE DMTDLHG Convulsion 8A68.Z Terminated [17]
DNQX DMQXPA5 Discovery agent N.A. Investigative [18]
RPR-118723 DMLDWCB Discovery agent N.A. Investigative [19]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
IB-MECA DM9G5XD Psoriasis vulgaris EA90 Phase 3 [20]
Tonapofylline DMBH316 Acute and chronic heart failure BD1Z Phase 2 [21]
NITD609 DMQHBSX Malaria 1F40-1F45 Phase 2 [22]
CF102 DMP56WJ Hepatocellular carcinoma 2C12.02 Phase 2 [23]
SCH-442416 DMQ2K1V N. A. N. A. Phase 1 [24]
BEMESETRON DMSPJX9 N. A. N. A. Discontinued in Phase 3 [3]
BAY 60-6583 DMTEJV1 Myocardial ischemia BA6Z Preclinical [25]
CF602 DM0ULO2 Inflammation 1A00-CA43.1 Preclinical [23]
CF502 DMQSJ20 Inflammation 1A00-CA43.1 Preclinical [23]
Methylthioadenosine DMC8J6F Multiple sclerosis 8A40 Terminated [26]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Halothane DM80OZ5 Anaesthesia 9A78.6 Approved [27]
E-2007 DMJDYNQ Diabetic neuropathy 8C0Z Approved [28]
Zopiclone DMPI6Z0 Insomnia 7A00-7A0Z Approved [29]
Sevoflurane DMC9O43 Anaesthesia 9A78.6 Approved [30]
Enflurane DM0YJSB Anaesthesia 9A78.6 Approved [31]
Isoflurane DMY6T31 Anaesthesia 9A78.6 Approved [32]
Bromazepam DMY9TCW Anxiety disorder 6B00-6B0Z Approved [33]
Artemisinin SP DMFETDK Malaria 1F40-1F45 Approved [34]
Dihydroergotoxine DM5D6WZ Alzheimer disease 8A20 Approved [35]
Barbiturate DMJIA6T Anaesthesia 9A78.6 Approved [36]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
SYM2081 DM30WDL Discovery agent N.A. Investigative [7]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [7]
domoic acid DMYPVO0 Discovery agent N.A. Investigative [7]
2,4-epi-neodysiherbaine DMZRY0Q Discovery agent N.A. Investigative [7]
Drug Name Drug ID Indication ICD 11 Highest Status REF
SYM2081 DM30WDL Discovery agent N.A. Investigative [8]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [8]
UBP310 DMVQL3J Discovery agent N.A. Investigative [37]
Drug Name Drug ID Indication ICD 11 Highest Status REF
Topiramate DM82Z30 Alcohol dependence 6C40.2 Approved [38]
LY293558 DM4N6EK Pain MG30-MG3Z Phase 2 [39]
NS 1209 DM9EFH0 Epilepsy 8A60-8A68 Phase 2 [40]
NBQX DMPHZI5 Neurological disorder 6B60 Phase 1 [41]
YM-90K DMWRT4L Convulsion 8A68.Z Discontinued in Phase 2 [41]
[3H]quisqualate DMDQBTX Discovery agent N.A. Investigative [6]
SYM2081 DM30WDL Discovery agent N.A. Investigative [5]
DNQX DMQXPA5 Discovery agent N.A. Investigative [18]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [5]
domoic acid DMYPVO0 Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
SYM2081 DM30WDL Discovery agent N.A. Investigative [9]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [9]
domoic acid DMYPVO0 Discovery agent N.A. Investigative [9]
Drug Name Drug ID Indication ICD 11 Highest Status REF
SYM2081 DM30WDL Discovery agent N.A. Investigative [10]
dysiherbaine DM0EBAF Discovery agent N.A. Investigative [10]
domoic acid DMYPVO0 Discovery agent N.A. Investigative [10]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Adenosine A3 receptor (ADORA3) TTJFY5U AA3R_HUMAN Inhibitor [3]
Glutamate receptor AMPA (GRIA) TTAN6JD NOUNIPROTAC Inhibitor [4]
Glutamate receptor AMPA 1 (GRIA1) TTVPQTF GRIA1_HUMAN Inhibitor [4]
Glutamate receptor ionotropic kainate 1 (GRIK1) TT0MYE2 GRIK1_HUMAN Agonist [5] , [6]
Glutamate receptor ionotropic kainate 2 (GRIK2) TT0K5RG GRIK2_HUMAN Agonist [7]
Glutamate receptor ionotropic kainate 3 (GluK3) TTNP6O2 GRIK3_HUMAN Agonist [8]
Glutamate receptor ionotropic kainate 4 (GluK4) TTQV6BO GRIK4_HUMAN Agonist [9]
Glutamate receptor ionotropic kainate 5 (GRIK5) TTO6LI7 GRIK5_HUMAN Agonist [10]

References

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2 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: 4231).
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5 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).
6 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.
7 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: 451).
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: 452).
9 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: 453).
10 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: 454).
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30 Effects of sevoflurane on carrageenan- and fentanyl-induced pain hypersensitivity in Sprague-Dawley rats. Can J Anaesth. 2009 Feb;56(2):126-35.
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37 Mapping the ligand binding sites of kainate receptors: molecular determinants of subunit-selective binding of the antagonist [3H]UBP310. Mol Pharmacol. 2010 Dec;78(6):1036-45.
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39 Pharmacogenetics of new analgesics. Br J Pharmacol. 2011 Jun;163(3):447-60.
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