Molecule Details
InChIKeyQAUFHDKPIPYJNO-UHFFFAOYSA-N
Compound Name3-chloro-2,6-dimethyl-4-[2-oxo-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-1-yl]benzenesulfonamide
Canonical SMILESCc1cc(N2CC(c3n[nH]c(=S)o3)CC2=O)c(Cl)c(C)c1S(N)(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P23280 CA6 Homo sapiens Human PF00194 9.4 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.9 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.6 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.6 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.5 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB