Molecule Details
| InChIKey | JMRCKNYZVBEWCU-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)[C@@H](NC(=O)c1cc(NC(=O)c2cc(C)c3ccccc3n2)cc(B(O)O)c1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL |
2D Structure
Activity Profile