Molecule Details
| InChIKey | UZSKGLPUMSUOBY-CQSZACIVSA-N |
|---|---|
| Compound Name | (R)-1-(6-(5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine |
| Canonical SMILES | Cn1cc(-c2cc3c(-c4cccc(N5CCC[C@@H](N)C5)n4)n[nH]c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile