Molecule Details
InChIKeyQPPDZAQVRNMGGM-QFIPXVFZSA-N
Compound Name4-[Phenyl(prop-2-ynoxy)phosphoryl]oxybenzenesulfonamide
Canonical SMILESC#CCO[P@](=O)(Oc1ccc(S(N)(=O)=O)cc1)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 9.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB