Molecule Details
| InChIKey | PLDLSGBXZGLUTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-5-[[2-fluoro-3-[[1-(methoxymethyl)cyclopropyl]sulfonylamino]phenyl]methyl]-N-methoxybenzamide |
| Canonical SMILES | COCC1(S(=O)(=O)Nc2cccc(Cc3cc(C(=O)NOC)c(Nc4ccc(I)cc4F)c(F)c3F)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile