Molecule Details
| InChIKey | AJYHWJQROXMRFQ-INIZCTEOSA-N |
|---|---|
| Compound Name | [(1R)-1-[(1-cyclohexyltriazole-4-carbonyl)amino]-2-phenylethyl]boronic acid |
| Canonical SMILES | O=C(N[C@@H](Cc1ccccc1)B(O)O)c1cn(C2CCCCC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile