Molecule Details
InChIKeyGQEQFIWWXCJNPT-MHWRWJLKSA-N
Compound Name(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
Canonical SMILESCC(=O)/C(=C\c1ccc(Cl)cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.95
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 9.2 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB