Molecule Details
| InChIKey | CDVPUDLPRZVZHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(2-Fluorobenzyloxy)phenyl)piperidine |
| Canonical SMILES | Fc1ccccc1COc1ccccc1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile