Molecule Details
| InChIKey | INHVEWGDJNLCCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-(2-(2,4-Difluorophenyl)ethyl)-4-piperidinyl]sulfonyl]benzonitrile |
| Canonical SMILES | N#Cc1ccccc1S(=O)(=O)C1CCN(CCc2ccc(F)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile