Molecule Details
| InChIKey | MFWAZGZFSFQQCU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[1-(6-Piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]pyrazin-2-yl]ethane-1,2-diol |
| Canonical SMILES | OCC(O)c1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile