Molecule Details
| InChIKey | FYRFOQBOEFAQNE-SFTDATJTSA-N |
|---|---|
| Compound Name | [(1R)-1-[[(2S)-2-[[benzyl(methyl)carbamoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)N(C)Cc1ccccc1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile