Molecule Details
| InChIKey | XWOSSDMMJDYDBX-HNNXBMFYSA-N |
|---|---|
| Compound Name | (3S)-1-[3-methyl-6-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]piperidin-3-amine |
| Canonical SMILES | Cc1ccc(-c2n[nH]c3cnc(-c4cnn(C)c4)cc23)nc1N1CCC[C@H](N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile