Molecule Details
InChIKeyRHSREGDEJCLWFH-UHFFFAOYSA-N
Compound Name2,4-Dichloro-5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Canonical SMILESCc1ccc(-c2nnc(-c3cc(S(N)(=O)=O)c(Cl)cc3Cl)o2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.61
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 8.3 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB