Molecule Details
| InChIKey | HRBKFQYSVXXYDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Benzyl-1-(2-phenoxyethyl)piperidine |
| Canonical SMILES | c1ccc(CC2CCN(CCOc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile