Molecule Details
InChIKeyIEUNLLQUIVRACN-UHFFFAOYSA-N
Compound Name2-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide
Canonical SMILESCC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)S(=O)(=O)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.91
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 8.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB