Molecule Details
| InChIKey | VDLLVXHQXOOBCW-BGNLQHEFSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)[C@@H]1CC[C@](C)([C@H]2[C@@H](O)C[C@@]3(C)C4C[C@H](O[C@@H]5OC(CO)[C@@H](O)C(O)[C@@H]5O)C5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](O)C(O)[C@@H]6O[C@@H]6OC[C@H](O)C(O)[C@@H]6O)CC[C@@]56C[C@@]46CC[C@]23C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB |
2D Structure
Activity Profile