Molecule Details
| InChIKey | YUJKLTZVCYEGQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(6-Methylpyrazin-2-yl)-1-[6-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(C3=CCNCC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile