Molecule Details
InChIKeyUHOITOKAAASPAH-SSDVNMTOSA-N
Compound NameN-[(E)-benzylideneamino]-1-(2,5-dimethyl-4-sulfamoylphenyl)-5-oxopyrrolidine-3-carboxamide
Canonical SMILESCc1cc(S(N)(=O)=O)c(C)cc1N1CC(C(=O)N/N=C/c2ccccc2)CC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Homologous
Avg pChEMBL8.86
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 9.5 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 9.4 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 9.3 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 9.2 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 9.2 Kd ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 8.8 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.6 Kd ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 8.4 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.3 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.0 Kd ChEMBL;BindingDB