Molecule Details
| InChIKey | HLLDKSBRPSVLQJ-WOPDTQHZSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C]C(=O)[C][C@@H]1C(=O)O[C@H]2[C][C][C][C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB |
2D Structure
Activity Profile