Molecule Details
| InChIKey | DHZBEENLJMYSHQ-OBDNUKKESA-N |
|---|---|
| Canonical SMILES | C[C@@]12C(=O)OC(=O)[C@]1(C)C1CCC2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile