Molecule Details
| InChIKey | CYOQMLSODZDBGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(1,4-diazepan-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridine |
| Canonical SMILES | c1cc(N2CCCNCC2)nc(-n2ncc3cnc(-c4cn[nH]c4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile