Molecule Details
| InChIKey | FHOMOWNRVSMFRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Difluoro-2-(2-fluoro-4-iodoanilino)-5-[[3-fluoro-2-[(1-methylcyclopropyl)sulfamoylamino]-4-pyridinyl]methyl]benzamide |
| Canonical SMILES | CC1(NS(=O)(=O)Nc2nccc(Cc3cc(C(N)=O)c(Nc4ccc(I)cc4F)c(F)c3F)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile