Molecule Details
| InChIKey | BDCIRXKOEFOKIB-UAFMIMERSA-N |
|---|---|
| Compound Name | (4aR,6R,7R,8aR)-7-(4-Phenyl-piperidin-1-yl)-decahydro-quinolin-6-ol |
| Canonical SMILES | O[C@@H]1C[C@H]2CCCN[C@@H]2C[C@H]1N1CCC(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile