Molecule Details
| InChIKey | MBNGMHXKMKQYBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-(4-bromobenzylthio)-1,3,4-thiadiazol-2-yl)-4-chlorobenzamide |
| Canonical SMILES | O=C(Nc1nnc(SCc2ccc(Br)cc2)s1)c1ccc(Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile