Molecule Details
| InChIKey | DQKZMSVZPLJIJU-ODXRWUIZSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C][C@H]([N]C(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@@H]([N])[C][C][C][C][C@H]([N])C(=O)[N][C@@H]([C]c1ccc([O])cc1)C(=O)[N][C@@H]([C][C][C]N=C([N])[N])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]c1ccc([O])cc1)C([O])=O)C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C]c1ccc([O])cc1)C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile