Molecule Details
| InChIKey | RDZUOGAZZXZDPY-WNXIRNOKSA-N |
|---|---|
| Compound Name | (4R,4aS,7aS,12bS)-3-methyl-4a-phenylmethoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol |
| Canonical SMILES | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2CCC[C@@]3(OCc2ccccc2)[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile