Molecule Details
| InChIKey | BUIFJDSTUGQXPL-NYVOZVTQSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1O)O[C@@]1(C)CC[C@H]3C(C)(C)CCC[C@]3(C)C1=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile