Molecule Details
| InChIKey | QFDKCGXVQVJGKD-SVMVAKDDSA-N |
|---|---|
| Compound Name | (S)-2-(cis-2,6-dimethylmorpholino)-N-hydroxy-3-(N-(4-(p-tolyloxy)phenyl)methan-2-ylsulfonamido)propanamide |
| Canonical SMILES | Cc1ccc(Oc2ccc(N(C[C@@H](C(=O)NO)N3C[C@@H](C)O[C@@H](C)C3)S(C)(=O)=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile