Molecule Details
InChIKeyJIWHUGYXRVIFMC-UHFFFAOYSA-N
Compound Name2-(3,5-dimethylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide
Canonical SMILESCc1cc(C)cc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.61
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 6.9 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB