Molecule Details
| InChIKey | XXFWXPTVDDISDU-DTWKUNHWSA-N |
|---|---|
| Compound Name | (S)-2-Amino-pentanoic acid ((R)-1-boron-dihydroxide-pentyl)-amide |
| Canonical SMILES | CCCC[C@@H](NC(=O)[C@@H](N)CCC)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile