Molecule Details
| InChIKey | JIEGLKQWELHCHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-Cyclopropyl-6-(1,4-diazepan-1-yl)-2-pyridinyl]-6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2ccc(C3CC3)c(N3CCCNCC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile