Molecule Details
| InChIKey | QKQSCRNMPDQOQG-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-1-(3-chloro-6-(6-(5-ethylpyridin-3-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl)pyridin-2-yl)piperidin-3-amine |
| Canonical SMILES | CCc1cncc(-c2cc3c(cn2)cnn3-c2ccc(Cl)c(N3CCC[C@H](N)C3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile