Molecule Details
| InChIKey | ANSWPKCJQAZJTJ-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-[(5-Amino-1-dihydroxyboranyl-pentylcarbamoyl)-methyl]-N-cyclohexyl-3-phenyl-propionamide |
| Canonical SMILES | NCCCC[C@H](NC(=O)CN(C(=O)CCc1ccccc1)C1CCCCC1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile