Molecule Details
| InChIKey | AQFHRIRPLDYFGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Trifluoromethanesulfonylamino-benzothiazole-2-sulfonic acid amide |
| Canonical SMILES | NS(=O)(=O)c1nc2ccc(NS(=O)(=O)C(F)(F)F)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile