Drug Information

Drug General Information
Drug ID
D09KRH
Former ID
DIB019775
Drug Name
domoic acid
Synonyms
domoate; NSC 288031
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467518]
Structure
Download
2D MOL
Formula
C15H21NO6
InChI
InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4-/t9-,10+,11-,13+/m1/s1
InChIKey
VZFRNCSOCOPNDB-AOKDLOFSSA-N
PubChem Compound ID
5282253
PubChem Substance ID
586321, 7887137, 8616969, 14719311, 24894006, 26751666, 26758635, 39315722, 50038062, 57358598, 78284545, 85788985, 91696040, 113856771, 117682352, 123092445, 124812230, 134221965, 135057153, 137242511, 162022521, 163688206, 175607738, 176265315, 178101000, 179316856, 198954949, 223442148, 226717272, 241181599, 241376073, 250134635, 252553471
Target and Pathway
Target(s) GluK2 Target Info Agonist [543832]
Glutamate receptor, ionotropic kainate 1 Target Info Agonist [543831]
GluK4 Target Info Agonist [543834]
GluK5 Target Info Agonist [543835]
KEGG Pathway Neuroactive ligand-receptor interaction
Glutamatergic synapse
PANTHER Pathway Huntington disease
Ionotropic glutamate receptor pathway
Metabotropic glutamate receptor group III pathway
Metabotropic glutamate receptor group I pathway
WikiPathways Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
References
Ref 467518(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: 4181).
Ref 543831(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).
Ref 543832(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).
Ref 543834(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).
Ref 543835(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).

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.