Molecule Details
| InChIKey | KTJYZIRNJPDNBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1,2,2,3,3,4,4,4-nonafluoro-N-hydroxybutane-1-sulfonamide |
| Canonical SMILES | O=S(=O)(NO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile