Molecule Details
| InChIKey | KWPBFXVTEVUNPD-XRKFEHARSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][C@H]([N]C(=O)[C@@H]([N]C(=O)[C@@H]([N])[C]c1ccc([O])cc1)[C]([C])[C])C(=O)[N][C]C(=O)N1[C][C][C][C@H]1C(=O)[N][C@@H]([C]c1ccccc1)C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@H]([C]c1ccc2ccccc2c1)C(=O)[N][C@@H]([C]C([O])=O)C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C]c1ccccc1)C(=O)[N][C]C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile