Molecule Details
| InChIKey | OLBKOZFZLNMNAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(Perfluorononanoyl)hydrazinyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NNC(=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) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile