Molecule Details
InChIKeyWAEPYKPAYATIQO-UHFFFAOYSA-N
Compound Name4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-c2noc(C3CC3)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.06
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 8.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB