Molecule Details
| InChIKey | HMRUGEAVJFRORJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((1-ethylpiperidin-4-yl)methyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | CCN1CCC(Cn2nc(Cc3cccc4ccccc34)c3c(N)ncnc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile