Molecule Details
InChIKeyZZBVZOGPOHYKDO-UHFFFAOYSA-N
Compound Name3-Chloro-4-[4-(hydrazinecarbonyl)-2-oxopyrrolidin-1-yl]-2,6-dimethylbenzenesulfonamide
Canonical SMILESCc1cc(N2CC(C(=O)NN)CC2=O)c(Cl)c(C)c1S(N)(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL8.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P23280 CA6 Homo sapiens Human PF00194 9.3 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.7 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.5 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.5 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 8.4 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 8.0 Kd ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.4 Kd ChEMBL;BindingDB