Molecule Details
| InChIKey | XKCUAIJHVDEELV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[6-(1-Azetidinyl)-2-pyrazinyl]-1-[6-(1-piperazinyl)-2-pyridinyl]-1H-pyrazolo[4,3-c]pyridine |
| Canonical SMILES | c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(N5CCC5)n4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile