Molecule Details
| InChIKey | AXPMHZJZVFNEBY-QGZVFWFLSA-N |
|---|---|
| Compound Name | (R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol |
| Canonical SMILES | O[C@@H](COc1ccccc1)CN1CCC(Oc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile