Molecule Details
| InChIKey | KGWJXHXHZOYSEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[6-(6-Methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidine-3,4-diol |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCC(O)C(O)C3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile