Molecule Details
| InChIKey | ONYFRVQMWFWRSZ-HNNXBMFYSA-N |
|---|---|
| Compound Name | 5-[1-[6-[(3S)-3-aminopiperidin-1-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]-3-methylpyrazin-2-amine |
| Canonical SMILES | Cc1nc(-c2cc3c(cn2)cnn3-c2cccc(N3CCC[C@H](N)C3)n2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile