Molecule Details
| InChIKey | CHCYABPIGAAURP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(azetidin-3-yl)-6-(1-pyridin-2-ylpyrazolo[4,3-c]pyridin-6-yl)pyrazin-2-amine |
| Canonical SMILES | c1ccc(-n2ncc3cnc(-c4cncc(NC5CNC5)n4)cc32)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile