Molecule Details
InChIKeyPPHITHNLCOUDOY-LPEPFOFCSA-N
Compound Name4-[4-[(Z)-[[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-3-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide
Canonical SMILESCc1ccc(-c2nn(-c3ccc(S(N)(=O)=O)cc3)cc2/C=N\Nc2nc(-c3cc4cc(Br)ccc4oc3=O)cs2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.6
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 8.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB