Molecule Details
| InChIKey | RUZRQWYTSWEZCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-difluoro-4-[2-(2-methylpyrazol-3-yl)ethoxy]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Cn1nccc1CCOc1cc(F)c(S(=O)(=O)Nc2ncns2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile