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