Molecule Details
| InChIKey | XMTAJCWZZMFYID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-isopropyl-3-(3-methoxynaphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | COc1cc2ccccc2cc1-c1nn(C(C)C)c2ncnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB |
2D Structure
Activity Profile