Molecule Details
| InChIKey | FVFORBHNFLVKQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-chloro-4-iodoanilino)-5-[[3-(ethylsulfonylamino)-2-fluorophenyl]methyl]-3,4-difluoro-N-methoxybenzamide |
| Canonical SMILES | CCS(=O)(=O)Nc1cccc(Cc2cc(C(=O)NOC)c(Nc3ccc(I)cc3Cl)c(F)c2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile