Molecule Details
InChIKeyRMXMEYFYOQAPCS-UHFFFAOYSA-N
Compound Name1-(4-Chlorophenyl)sulfonyl-3-[2-(4-sulfamoylphenyl)ethyl]urea
Canonical SMILESNS(=O)(=O)c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.97
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB