Molecule Details
| InChIKey | NOJQAHBGMABANB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-Pentafluoro-benzenesulfonic acid 2-sulfamoyl-benzothiazol-6-yl ester |
| Canonical SMILES | NS(=O)(=O)c1nc2ccc(OS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile