Molecule Details
| InChIKey | WBQNNMYOSBMSBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Naphthalen-1-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | Nc1ncnc2c1c(-c1cccc3ccccc13)nn2-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB |
2D Structure
Activity Profile