Molecule Details
| InChIKey | DZNPKDVRRVUXBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,4-Difluorophenethyl)-4-(phenylsulfonyl)piperidine |
| Canonical SMILES | O=S(=O)(c1ccccc1)C1CCN(CCc2ccc(F)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile