Molecule Details
| InChIKey | WEYRAFLEUJPWFS-NHCUHLMSSA-N |
|---|---|
| Compound Name | (1R,2S)-1-cyclohexyl-3-(dimethylamino)-2-naphthalen-2-ylpropan-1-ol |
| Canonical SMILES | CN(C)C[C@H](c1ccc2ccccc2c1)[C@H](O)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile