Molecule Details
InChIKeyPHEMBPYKKQICGL-UHFFFAOYSA-N
Compound Name3-Chloro-4-[4-(3,5-dimethylpyrazole-1-carbonyl)-2-oxopyrrolidin-1-yl]-2,6-dimethylbenzenesulfonamide
Canonical SMILESCc1cc(C)n(C(=O)C2CC(=O)N(c3cc(C)c(S(N)(=O)=O)c(C)c3Cl)C2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.36
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
P00918 CA2 Homo sapiens Human PF00194 9.2 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.6 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.1 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.9 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.7 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.7 Kd ChEMBL;BindingDB