Molecule Details
| InChIKey | YVKKYCJACTULJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(4-Phenylphenoxy)propyl]piperidine |
| Canonical SMILES | c1ccc(-c2ccc(OCCCN3CCCCC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile