Molecule Details
| InChIKey | UWUBKMNCQYTDRI-FXQIFTODSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]([N])C(=O)N1[C][C@@H]([O])[C][C@H]1B([O])[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.32 |
| Source | BindingDB |
2D Structure
Activity Profile