Molecule Details
InChIKeyLISFMEBWQUVKPJ-UHFFFAOYSA-N
Compound Name2-Hydroxyquinoline
Canonical SMILESO=c1ccc2ccccc2[nH]1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)11
Pfam Stratification Cross-Family
Avg pChEMBL6.81
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04745
Drug Name2-Hydroxyquinoline
CAS Number59-31-4
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Heterocyclic Compounds, Fused-Ring Quinolines
Cross-references: BindingDB: 50366034 ChEBI: 18289 CHEMBL186422 ChemSpider: 5816 C06338 PDB: OCH PubChem:6038 PubChem:46507969 ZINC: ZINC000008579298
Target Activities (11)
Target Gene Organism Category Pfam pChEMBL Type Source
P23280 CA6 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.1 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
O05935 O05935 2-oxo-1,2-dihydroquinoline 8-monooxygenase, oxygenase component binder targets
P11388 TOP2A DNA topoisomerase 2-alpha inhibitor targets
Q02880 TOP2B DNA topoisomerase 2-beta inhibitor targets