Molecule Details
InChIKeyKNXOUOJRHUQSKV-UHFFFAOYSA-N
Compound Name1-[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)amino]phenyl]-3-(4-sulfamoylphenyl)urea
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)Nc2ccc(/N=C3\C(=O)Nc4ccc(Cl)cc43)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.34
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 9.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.5 IC50 ChEMBL;BindingDB