Molecule Details
| InChIKey | RIUCWNRPWWTWOU-HNNXBMFYSA-N |
|---|---|
| Compound Name | N-[(5-Amino-1-dihydroxyboranyl-pentylcarbamoyl)-methyl]-N-methyl-3-phenyl-propionamide |
| Canonical SMILES | CN(CC(=O)N[C@@H](CCCCN)B(O)O)C(=O)CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile