Molecule Details
| InChIKey | FPBWUTAWSOLPQI-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-1-(3-methoxy-6-(6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl)pyridin-2-yl)piperidin-3-amine |
| Canonical SMILES | COc1ccc(-n2ncc3cnc(-c4cncc(C)n4)cc32)nc1N1CCC[C@H](N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile