Molecule Details
| InChIKey | QASSMKRAOTXDAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)perfluorononanamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=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)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile