Molecule Details
| InChIKey | AMURVXAYQGXAHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-5-[[3-fluoro-2-(methylsulfamoylamino)-4-pyridinyl]methyl]-N-methylbenzamide |
| Canonical SMILES | CNC(=O)c1cc(Cc2ccnc(NS(=O)(=O)NC)c2F)c(F)c(F)c1Nc1ccc(I)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile