Molecule Details
InChIKeyIWCORHPCOLHGPW-UHFFFAOYSA-N
Compound Name2-(4-fluorophenyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Canonical SMILESNS(=O)(=O)c1nnc(NC(=O)Cc2ccc(F)cc2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB