Molecule Details
| InChIKey | XMOVBRJIOBDWGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Pentafluorobenzenesulfonylamino-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=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 | 8.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile