Molecule Details
InChIKeyPSCVBIJISQVNJD-UHFFFAOYSA-N
Compound NameEthyl 2-(4-chlorophenyl)-2-(4-sulfamoylanilino)acetate
Canonical SMILESCCOC(=O)C(Nc1ccc(S(N)(=O)=O)cc1)c1ccc(Cl)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.9 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB