Molecule Details
| InChIKey | SQZONXIFLFPAAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-Pentafluoro-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile