Molecule Details
| InChIKey | CSNKQXLBFBGYCU-HNNXBMFYSA-N |
|---|---|
| Compound Name | (3S)-1-[6-[1-methyl-5-(1-methylpyrazol-4-yl)pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]piperidin-3-amine |
| Canonical SMILES | Cn1cc(-c2cc3c(-c4cccc(N5CCC[C@H](N)C5)n4)nn(C)c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile