Molecule Details
| InChIKey | DJUPOFLPZNEZRV-WOJGMQOQSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(CC/N=C/c2ccccc2F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile