Molecule Details
| InChIKey | AJSPZKRUHWHKOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(5-Cyclopropyl-3-pyridinyl)-1-[6-(1,4-diazepan-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridine |
| Canonical SMILES | c1cc(N2CCCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile