Molecule Details
| InChIKey | QSQFOIMEVMOMIJ-XTJNNKIQSA-N |
|---|---|
| Canonical SMILES | C=C1[C@@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)C[C@]13O[C@H]1CC(=O)C(C)(C)[C@H](C(OC(C)=O)C(=O)OC)[C@]12C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile