Molecule Details
InChIKeyJZWSZGVTKNYBGX-UHFFFAOYSA-N
Compound NameN-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Canonical SMILESNS(=O)(=O)c1nnc(NC(=O)C2CCCCC2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.23
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P22748 CA4 Homo sapiens Human PF00194 9.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB