Molecule Details
| InChIKey | UKNGIFKYRYBARW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(Pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-ylamino)benzamide |
| Canonical SMILES | NC(=O)c1ccc(Nc2nccc(-c3cnn4ncccc34)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile