Molecule Details
InChIKeyLWZZWCZCKSLZBX-UHFFFAOYSA-N
Compound NameN-butyl-4-chloro-2-(cyclooctylamino)-5-sulfamoylbenzamide
Canonical SMILESCCCCNC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1NC1CCCCCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Homologous
Avg pChEMBL7.76
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.8 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 8.4 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.4 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.0 Kd ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.9 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.7 Kd ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.6 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Kd ChEMBL;BindingDB