Molecule Details
InChIKeyMWCROTDHJPPFED-UHFFFAOYSA-N
Compound Name2-(4-ethylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide
Canonical SMILESCCc1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.54
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 9.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB