Molecule Details
| InChIKey | IOYRVIKODRKVSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Difluoro-5-[[3-fluoro-2-(methylsulfamoylamino)-4-pyridinyl]methyl]-2-(4-iodo-2-methylanilino)benzamide |
| Canonical SMILES | CNS(=O)(=O)Nc1nccc(Cc2cc(C(N)=O)c(Nc3ccc(I)cc3C)c(F)c2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile