Molecule Details
| InChIKey | STDLDNSJNOVMBK-NVXWUHKLSA-N |
|---|---|
| Compound Name | 4-[(2R,4R)-5-(hydroxyamino)-4-methyl-5-oxo-2-[(4-phenoxybenzoyl)amino]pentoxy]-4-oxobutanoic acid |
| Canonical SMILES | C[C@H](C[C@H](COC(=O)CCC(=O)O)NC(=O)c1ccc(Oc2ccccc2)cc1)C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile