Molecule Details
| InChIKey | ZBOHQLGDDZMWIW-IGPVSXOCSA-N |
|---|---|
| Canonical SMILES | CCC1O[C@]23CC[C@@]4(C[C@@H]2[C@@](C)(C(C)(C)C)O1)[C@H]1Cc2ccc(O)c5c2[C@@]4(CCN1CC1CC1)[C@H]3O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile