Molecule Details
| InChIKey | WCWNXHJYVSNEHQ-YLJYHZDGSA-N |
|---|---|
| Compound Name | (2R,11bR)-9-methoxy-2-[4-(trifluoromethoxy)phenyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,10-diol |
| Canonical SMILES | COc1cc2c(cc1O)[C@H]1C[C@@](O)(c3ccc(OC(F)(F)F)cc3)CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile