Molecule Details
| InChIKey | FQQZIMNHENDFJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-pentafluoro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile