Molecule Details
InChIKeyJWRGIVHRSKLDID-KPKJPENVSA-N
Canonical SMILESN=C1NC(=O)/C(=C\c2ccc(-c3ccccc3Cl)o2)S1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.44
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB