Molecule Details
| InChIKey | DKHWNGVLBHNOLG-IAGOWNOFSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)[N][C@H]([C]c1ccccc1)C(=O)N1[C][C][C][C@@H]1C(=O)[N][C]([C][C][C]N=C([N])[N])B([O])[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | BindingDB |
2D Structure
Activity Profile