Molecule Details
| InChIKey | ADHFWXANXDIZPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(1,4-diazepan-1-yl)-2-pyridinyl]-5-(6-methylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(-c4cccc(N5CCCNCC5)n4)n[nH]c3cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile