Molecule Details
| InChIKey | GODTZJVEBHTHTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-Pentafluoro-benzenesulfonic acid 4-sulfamoyl-benzyl ester |
| Canonical SMILES | NS(=O)(=O)c1ccc(COS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile