Molecule Details
| InChIKey | ZANNOGKZSUYAAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 53 |
| Canonical SMILES | COc1cc(Nc2nccc(-c3cnn4nc(C)ccc34)n2)cc(C(F)(F)F)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile