Molecule Details
| InChIKey | XZINBPKDVAIISH-MDAZJAFHSA-N |
|---|---|
| Canonical SMILES | [C][C][C@H]([C])[C@H]([N]C(=O)[C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@@H]1[C][C][C]N1C(=O)[C@H]([C])[N]C(=O)[C@@H]([N])[C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C][C]([C])[C])C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile