Molecule Details
| InChIKey | PAKQZSJYQOIVOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(1,4-diazepan-1-yl)-2-pyridinyl]-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | Cn1cc(-c2cc3c(-c4cccc(N5CCCNCC5)n4)n[nH]c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile