Molecule Details
| InChIKey | GUHUTRHFRIYTOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,5,6-Tetrafluoro-4-[4-(4-pentylphenyl)triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | CCCCCc1ccc(-c2cn(-c3c(F)c(F)c(S(N)(=O)=O)c(F)c3F)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile