Molecule Details
InChIKeyHMAVCDJYLIPXAM-UHFFFAOYSA-N
Compound Name4-[5-[2-(4-Nitrophenyl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-c2nnc(SCC(=O)c3ccc([N+](=O)[O-])cc3)o2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB