Molecule Details
InChIKeyFLJTYTXOSVYZSU-UHFFFAOYSA-N
Compound Name2-(4-chloroanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide
Canonical SMILESNS(=O)(=O)c1ccc(CNC(=O)CNc2ccc(Cl)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.74
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 9.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB