Molecule Details
| InChIKey | YCCFQVBZMCOUJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(-c2nnc(-c3ccc([N+](=O)[O-])cc3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile