Molecule Details
InChIKeyXKBNOZCUHMWATD-FOWLNKMFSA-N
Compound Name1-[(1E,3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dienyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
Canonical SMILESNS(=O)(=O)c1ccc(CCNC(=O)N/C=C/C=C/c2ccc3c(c2)OCO3)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.9
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 7.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.0 Ki ChEMBL;BindingDB