Molecule Details
| InChIKey | WJEGQSIHYIMWCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-Anilino-1,3,4-oxadiazol-2-yl)-2,4-dichlorobenzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(-c2nnc(Nc3ccccc3)o2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile