Molecule Details
| InChIKey | ANAOYTVZYSRWRF-HNNXBMFYSA-N |
|---|---|
| Compound Name | 6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-[(3S)-piperidin-3-yl]pyridazin-3-one |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2ccc(=O)n([C@H]3CCCNC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile