Molecule Details
| InChIKey | OIJXLIIMXHRJJH-OOYGVOESSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)[C@H]1C[C@@]23CC[C@]1(O[11CH3])[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL |
2D Structure
Activity Profile