Molecule Details
| InChIKey | SZRCRQLPOHAVJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-methyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | Cn1nc(Cc2cccc3ccccc23)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile