Molecule Details
| InChIKey | RBPDWVPVDMDPMQ-WTYSZDEDSA-N |
|---|---|
| Compound Name | 3-[(1R,2R,7S,9aS)-1,2-dimethyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol |
| Canonical SMILES | C[C@H]1[C@@H]2CC[C@@H](c3ccccc3)CN2CC[C@@]1(C)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile