Molecule Details
| InChIKey | UQUBWQXJXQJXPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine |
| Canonical SMILES | Cc1n[nH]c2cnc(-c3cccnc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile