Molecule Details
InChIKeyGJOSLHKGRXFLKT-UHFFFAOYSA-N
Compound NameN-(2-bromo-4-sulfamoylphenyl)-2-(4-fluorophenyl)acetamide
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)c(Br)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.82
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB