Molecule Details
| InChIKey | MXRHKEUIFABQMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-1-propan-2-yl-5-(2-propoxyphenyl)-N-(1H-pyrazol-4-ylmethyl)pyrazolo[4,5-b]pyridin-7-amine |
| Canonical SMILES | CCCOc1ccccc1-c1cc(NCc2cn[nH]c2)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile