Molecule Details
| InChIKey | HFJWCXGBCKLGBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-(1,4-Diazepan-1-yl)pyridin-2-yl)-6-(1-cyclobutyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine |
| Canonical SMILES | c1cc(N2CCCNCC2)nc(-n2ncc3cnc(-c4cnn(C5CCC5)c4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile