Molecule Details
| InChIKey | BZWRHPJFRPTNKG-OKYOBFRVSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@@H]1[N]C(=O)[C@H]([C][C][C]C([O])=O)[N]C(=O)[C@@H]([C]c2ccccc2)[N]C(=O)[C@H]([C]C([O])=O)[N]C(=O)[C][N]C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | BindingDB |
2D Structure
Activity Profile