Molecule Details
| InChIKey | YENXUYDPJBMALY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(6-methylpyrazin-2-yl)-1-(6-(4-(oxetan-3-yl)-1,4-diazepan-1-yl)pyridin-2-yl)-1H-pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCCN(C4COC4)CC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile