Molecule Details
| InChIKey | UOLDAWOAHWACHY-FRRDWIJNSA-N |
|---|---|
| Compound Name | (2R,4S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-hydroxy-2-(2-methylpropyl)-5-sulfanylpentanamide |
| Canonical SMILES | CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)C[C@H](O)CS)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile