Molecule Details
| InChIKey | DIRVAEZYXVOESD-FDISYFBBSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][C@H]([N]C(=O)[C@H]([C][C]([C])[C])[N]C([C])=O)C(=O)[N][C@@H]([C][C]([C])[C])C(=O)[N][C@@H]([C][C]([C])[C])C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C]([C])[C])C(=O)[N][C@@H]([C][C][C][C][N])C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile