Molecule Details
| InChIKey | CRDNMYFJWFXOCH-YPKPFQOOSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccccc2/C1=C1/Nc2ccccc2C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile