Molecule Details
| InChIKey | IKFWWTFURAIGPU-HNNXBMFYSA-N |
|---|---|
| Compound Name | (S)-1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)piperidin-3-amine |
| Canonical SMILES | N[C@H]1CCCN(c2cccc(-c3n[nH]c4cnc(-c5cccnc5)cc34)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile