Molecule Details
| InChIKey | PYBCEKGPALJXJE-IBGZPJMESA-N |
|---|---|
| Compound Name | (S)-3-(N-(4-(4-chlorophenoxy)phenyl)methan-2-ylsulfonamido)-N-hydroxy-2-morpholinopropanamide |
| Canonical SMILES | CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCOCC1)c1ccc(Oc2ccc(Cl)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile