Molecule Details
InChIKeyMGDZQOHHFLKMNE-UHFFFAOYSA-N
Compound Name4-(2-Cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-c2cnc(C3CC3)o2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL9.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 11.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB