Molecule Details
| InChIKey | JTYRRLWDWNUVPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-difluoro-N-[1-[2-(2-propan-2-ylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide |
| Canonical SMILES | CC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2cc(F)ccc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile