Molecule Details
InChIKeyBGKFPRIGXAVYNX-UHFFFAOYSA-N
Compound Name5,7-Dichlorokynurenic Acid
Canonical SMILESO=C(O)c1cc(O)c2c(Cl)cc(Cl)cc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.17
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01931
Drug Name5,7-Dichlorokynurenic acid
CAS Number131123-76-7
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Excitatory Amino Acid Agents Excitatory Amino Acid Antagonists Heterocyclic Compounds, Fused-Ring Hydroxyquinolines Neurotransmitter Agents Quinolines Xanthurenates
Cross-references: BindingDB: 50001266 ChEBI: 107660 CHEMBL50267 ChemSpider: 1714 Guide to Pharmacology: 2361 IUPHAR: 2361 PDB: DK1 PubChem:1779 PubChem:46504992 Wikipedia: 5,7-Dichlorokynurenic_acid ZINC: ZINC000008660423
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O15399 GRIN2D Homo sapiens Human PF01094 PF00060 PF10613 7.2 IC50 ChEMBL
O60391 GRIN3B Homo sapiens Human PF00060 PF10613 7.2 IC50 ChEMBL
Q05586 GRIN1 Homo sapiens Human PF01094 PF00060 PF10613 7.2 IC50 ChEMBL
Q12879 GRIN2A Homo sapiens Human PF01094 PF00060 PF10613 PF10565 7.2 IC50 ChEMBL
Q13224 GRIN2B Homo sapiens Human PF01094 PF00060 PF10613 PF10565 7.2 IC50 ChEMBL
Q14957 GRIN2C Homo sapiens Human PF01094 PF00060 PF10613 PF10565 7.2 IC50 ChEMBL
Q8TCU5 GRIN3A Homo sapiens Human PF01094 PF00060 PF10613 7.2 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q05586 GRIN1 Glutamate receptor ionotropic, NMDA 1 inhibitor targets