Molecule Details
| InChIKey | URDHIIFLGMSALF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[3-(4-Fluoro-phenyl)-prop-2-ynyloxy]-ethyl}-1-phenethyl-piperidine |
| Canonical SMILES | Fc1ccc(C#CCOCCC2CCN(CCc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile