Molecule Details
| InChIKey | HYUFJNMGKWPGDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(Heptadecafluorooctane-1-sulfonylamino)-ethyl]-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile