Molecule Details
InChIKeyHIMKSCAYILRYMJ-UHFFFAOYSA-N
Compound NameN-(4-methylphenyl)-2-[[5-(4-sulfamoylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Canonical SMILESCc1ccc(NC(=O)CSc2nnc(-c3ccc(S(N)(=O)=O)cc3)o2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.74
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 7.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB