Molecule Details
| InChIKey | DLASHKPJUVPKQY-VQHVLOKHSA-N |
|---|---|
| Canonical SMILES | [O-][S+](c1ccccc1)c1ccc(/C=C/c2ccc(F)cc2F)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile