Molecule Details
| InChIKey | FALXVTLWNUJCKA-IBGZPJMESA-N |
|---|---|
| Compound Name | (S)-1-(6-(6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl)-4-(oxetan-3-yl)pyridin-2-yl)piperidin-3-amine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cc(C3COC3)cc(N3CCC[C@H](N)C3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile