Molecule Details
| InChIKey | DOSZXVDPLQJPSQ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1cc(C2CCCCC2)nn1C)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile