Molecule Details
| InChIKey | JOVJMUHKBUFINJ-IERDGZPVSA-N |
|---|---|
| Compound Name | 4-[(1S,2R)-1-(4-benzylpiperidin-1-yl)-1-hydroxypropan-2-yl]phenol |
| Canonical SMILES | C[C@H](c1ccc(O)cc1)[C@H](O)N1CCC(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile