Molecule Details
InChIKeyZSYKTLDQSMAEFY-UHFFFAOYSA-N
Compound Name1-(2,3,4,5,6-Pentafluorophenyl)-3-[2-[(4-sulfamoylphenyl)sulfamoyl]ethyl]urea
Canonical SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)CCNC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB