Molecule Details
| InChIKey | LMNQDRKEXMRDPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Benzenesulfonyl-piperidin-1-yl)-1-(2,4-difluoro-phenyl)-ethanone |
| Canonical SMILES | O=C(CN1CCC(S(=O)(=O)c2ccccc2)CC1)c1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile