Molecule Details
| InChIKey | CAGHIASAHLPQMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-4-pyrazolo(1,5-b)pyridazin-3-ylpyrimidin-2-amine |
| Canonical SMILES | c1cnn2ncc(-c3ccnc(NC4CC4)n3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07164 |
|---|---|
| Drug Name | N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50293162 CHEMBL525194 ChemSpider: 5293903 PDB: 5BP PubChem:6918710 PubChem:99443635 ZINC: ZINC000020149019