Molecule Details
| InChIKey | RBHCYWNSENRQLN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 45 |
| Canonical SMILES | COc1ccc2c(-c3ccnc(Nc4ccc([N+](=O)[O-])cc4)n3)cnn2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile