Molecule Details
| InChIKey | SVYHADKWCWQANW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyrazol-1-yl]acetonitrile |
| Canonical SMILES | N#CCn1cc(-c2cc3c(-c4cccc(N5CCNCC5)n4)n[nH]c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile