Molecule Details
InChIKeyPEQTVDTVQHQBMY-UHFFFAOYSA-N
Compound Name4-[Phenyl(propan-2-yloxy)phosphoryl]oxybenzenesulfonamide
Canonical SMILESCC(C)OP(=O)(Oc1ccc(S(N)(=O)=O)cc1)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.49
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB