Molecule Details
| InChIKey | OGLBDVCMFBBNFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(1-(6-(1,4-diazepan-1-yl)pyridin-2-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-methylpyrazin-2-amine |
| Canonical SMILES | Cc1nc(-c2cc3c(cn2)cnn3-c2cccc(N3CCCNCC3)n2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile