Molecule Details
| InChIKey | UTEIFOJYUWWJFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-5-[[3-fluoro-2-(methylsulfamoylamino)-4-pyridinyl]methyl]-N-(2-hydroxyethoxy)benzamide |
| Canonical SMILES | CNS(=O)(=O)Nc1nccc(Cc2cc(C(=O)NOCCO)c(Nc3ccc(I)cc3F)c(F)c2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile