Molecule Details
| InChIKey | BFDSCBNQKZOCJH-GRVQADPTSA-N |
|---|---|
| Canonical SMILES | CC(=O)OC[C@]12CC[C@H]3[C@@H](CC=C4C=CCC(=O)[C@@]43C)[C@]1(O)CC[C@@]2(O)[C@@](C)(O)[C@H]1CC(C)=C(C)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile