Molecule Details
| InChIKey | YNDMOZRUHWZUQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2nnc(-c3ccccc3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile