Molecule Details
| InChIKey | NNTAUPYRIUVLBN-SQNIBIBYSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)[N][C@H]([C]c1ccccc1)C(=O)N1[C][C][C][C@H]1C(=O)[N][C@@H]([C][C][C]N=C([N])[N])B([O])[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.23 |
| Source | BindingDB |
2D Structure
Activity Profile