Molecule Details
| InChIKey | OTOKUJHGGBIYJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,5,6-Tetrafluoro-N-(2-sulfamoyl-phenyl)-benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccccc1NC(=O)c1c(F)c(F)cc(F)c1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile