Molecule Details
InChIKeyAGQYESULXBATKV-MNDYBZJGSA-N
Compound Name4-[4-[(Z)-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2cc(/C=N\Nc3nc(-c4cc5ccccc5oc4=O)cs3)c(-c3ccccc3)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB