Molecule Details
| InChIKey | SUFXBUUTPREWDQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-[4-(Trifluoromethyl)phenyl]triazol-4-yl]methoxy]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(OCc2cn(-c3ccc(C(F)(F)F)cc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile