Molecule Details
| InChIKey | QUQHXWRFOPDKOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Piperazin-1-yl-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine |
| Canonical SMILES | CC(C)c1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile