Molecule Details
| InChIKey | GPQZSOKVRXFLTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[2-(Ethylsulfamoylamino)-3-fluoro-4-pyridinyl]methyl]-4-fluoro-2-(2-fluoro-4-iodoanilino)benzamide |
| Canonical SMILES | CCNS(=O)(=O)Nc1nccc(Cc2cc(C(N)=O)c(Nc3ccc(I)cc3F)cc2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile