Molecule Details
| InChIKey | NOUFGJXBMSVSAG-PMACEKPBSA-N |
|---|---|
| Compound Name | [(1R)-1-[[(2S)-2-[(3,4-difluorophenyl)methylcarbamoylamino]-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1ccc(F)c(F)c1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile