Molecule Details
| InChIKey | OEZSDKKFOOLHKE-INIZCTEOSA-N |
|---|---|
| Compound Name | (3S)-1-[6-(1-methyl-5-pyridin-3-ylpyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-amine |
| Canonical SMILES | Cn1nc(-c2cccc(N3CCC[C@H](N)C3)n2)c2cc(-c3cccnc3)ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile