Molecule Details
| InChIKey | LVRYKEGBEKKPBZ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccccc1)N[C@@H](Cc1coc2c(Cl)cccc12)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile