Molecule Details
| InChIKey | MPJZDLDOQBVNLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | Cc1n[nH]c2cnc(-c3cn[nH]c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile