Molecule Details
| InChIKey | LQUXOZIJMPWQAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl)acetonitrile |
| Canonical SMILES | CC(C)n1nc(-c2cccc(CC#N)c2)c2c(N)ncnc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile