Molecule Details
| InChIKey | GWKDRZYNFAKCFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cn(C)c(=O)cc1Nc1ccc(I)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile