Molecule Details
| InChIKey | MMWJAJXGSUFPKC-PJODQICGSA-N |
|---|---|
| Compound Name | (4aR,7aS,12bS)-3-methyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinolin-9-ol |
| Canonical SMILES | CN1CC[C@]23c4cccc(O)c4O[C@H]2CCC[C@H]3C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile