Molecule Details
| InChIKey | LOCMLXSTDCXZFJ-YHELAOLJSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCC[C@]2(C)[C@H]3C=C4C=C(O)C(=O)C=C4O[C@@]3(C)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL |
2D Structure
Activity Profile