Molecule Details
| InChIKey | MSEIQUGBFWRALP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-Pentafluoro-N-(2-iodo-4-sulfamoyl-phenyl)-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(I)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile