Molecule Details
| InChIKey | VCLXYZUJMZRTOV-RFNCNNIMSA-N |
|---|---|
| Canonical SMILES | [C][C]C(=C(c1ccc(O[C][C]N2[C][C][C][C][C][C]2)cc1)c1ccc(O[C][C]N2[C][C][C][C][C][C]2)cc1)c1cccc([C][N]C(=O)[C][N][C@@H]([C][C]([C])[C])C(=O)[N][C@@H]([C][C]([C])[C])C(=O)[N][C@@H]([C]([C])[C])C(=O)[N][C@@H]([C]c2ccc([O])cc2)C(=O)[N]C([C])=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile