Molecule Details
| InChIKey | BLBHPKKKTVUSPA-UKRRQHHQSA-N |
|---|---|
| Compound Name | N-[(2R,4R)-1-hydroxy-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-phenoxybenzamide |
| Canonical SMILES | C[C@H](C[C@H](CO)NC(=O)c1ccc(Oc2ccccc2)cc1)C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL |
2D Structure
Activity Profile