Molecule Details
| InChIKey | OXINFVVYLLRDMX-YOGANYHLSA-N |
|---|---|
| Canonical SMILES | [C][C][C@H]([C])[C@H]([N]C(=O)[C@H]([C][C]([C])[C])[N]C(=O)[C@H]([C][C]S[C])[N]C(=O)[C@H]([C]C([N])=O)[N]C(=O)[C@@H]([N]C(=O)[C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@H]([C][C][C][N]C([N])=[N])[N]C(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@H]([C][C]([C])[C])[N]C(=O)[C@H]([C]C([O])=O)[N]C(=O)[C@H]([C])[N]C(=O)[C@H]([C])[N]C(=O)[C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@H]([C][C]C([N])=O)[N]C(=O)[C@H]([C])[N]C(=O)[C@H]([C][C]S[C])[N]C(=O)[C@H]([C][C]C([N])=O)[N]C(=O)[C@H]([C][C]C([O])=O)[N]C(=O)[C@@H]1[C][C][C]N1C(=O)[C@@H]([N]C(=O)[C@H]([C])[N]C(=O)[C@H]([C]C([N])=O)[N]C(=O)[C@H]([C]C([O])=O)[N]C(=O)[C][N]C(=O)[C@@H]1[C][C][C]N1C(=O)[C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@@H]([N]C(=O)[C@@H]1[C][C][C]N1C(=O)[C@H]([C][C]C([O])=O)[N]C(=O)[C@H]([C][C]([C])[C])[N]C(=O)[C@@H]1[C][C][C]N1C(=O)[C@H]([C])[N])[C]([C])[C])[C@@H]([C])[O])[C@@H]([C])[O])C(=O)[N][C@@H]([C][C][C][N]C([N])=[N])C(=O)N1[C][C][C][C@H]1C(=O)[N][C@@H]([C][C][C][N]C([N])=[N])C(=O)[N][C@H]([N])[C]c1ccc([O])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile