Molecule Details
InChIKeyARFXMDAGWKFAIX-UHFFFAOYSA-N
Compound Name1-(4-Acetylphenyl)-3-(3-sulfamoylphenyl)urea
Canonical SMILESCC(=O)c1ccc(NC(=O)Nc2cccc(S(N)(=O)=O)c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.84
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB