Molecule Details
| InChIKey | KTRUDSZOTYPXRK-HNNXBMFYSA-N |
|---|---|
| Compound Name | 1-[6-[(2S)-2-methylpiperazin-1-yl]-2-pyridinyl]-6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNC[C@@H]3C)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile