Molecule Details
| InChIKey | OQULQTMKDZGXOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-phenyl-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | c1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile