Molecule Details
| InChIKey | FZHZYQRQDGJIBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 35 |
| Canonical SMILES | Fc1cc(F)cc(Nc2nccc(-c3cnn4ncccc34)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile