Molecule Details
| InChIKey | XQLZAAMDXMARJQ-KSWRQPAISA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][C]/C([C])=[C]/[C][N][C@H]1[C][C@]([O])([C][O])[C@@H]([O])[C@H]([O])[C@H]1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile