Molecule Details
| InChIKey | BJNUCAZGXXFVAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Tert-butyl-3-(6-ethoxy-2-naphthyl)pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | CCOc1ccc2cc(-c3nn(C(C)(C)C)c4ncnc(N)c34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile