Molecule Details
| InChIKey | GDNADCXFLBULNM-QPJJXVBHSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-[(E)-3-(4-fluoro-phenyl)-allyloxymethyl]-piperidine |
| Canonical SMILES | Fc1ccc(/C=C/COCC2CCN(Cc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile