Molecule Details
| InChIKey | NEWXQDRWGLAOAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorobenzyl)-4-(pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine |
| Canonical SMILES | Clc1ccc(CNc2nccc(-c3cnn4ncccc34)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile