Molecule Details
| InChIKey | IFAUOLDRNQOJTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-Pentafluoro-N-[4-(4-sulfamoyl-phenylsulfamoyl)-phenyl]-benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile