Molecule Details
| InChIKey | XFTCKLNUSFOJAU-WQGZHNTLSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cc(Cl)c(Cl)cc2/C1=C1Nc2ccccc2C/1=N\O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile