Molecule Details
InChIKeyONVZFCHLOZUXRP-UHFFFAOYSA-N
Canonical SMILESO=C1NC(=O)C(c2cccc(Cl)c2)=C1Nc1ccc(Cl)c(C(=O)O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01793
Drug NameSB-409513
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 8269 CHEMBL156987 ChemSpider: 394943 PDB: 679 PubChem:448008 PubChem:46504516 ZINC: ZINC000002047365
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 7.1 IC50 BindingDB
P49841 GSK3B Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P49841 GSK3B Glycogen synthase kinase-3 beta inhibitor targets