Molecule Details
InChIKeyWPPWDFYGZHFOAE-UHFFFAOYSA-N
Compound Name1-[(4-Methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
Canonical SMILESCc1ccc(CNC(=O)Nc2cc(S(N)(=O)=O)ccc2O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.89
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 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB