Molecule Details
InChIKeyFQQAMDWTHCXCRZ-UHFFFAOYSA-N
Compound Name3-[5-(3-Nitrophenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1cccc(-c2nnc(-c3cccc([N+](=O)[O-])c3)o2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.1
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB