Molecule Details
| InChIKey | ULRNQBZYHZFNNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-methoxyphenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2) |
| Canonical SMILES | COc1ccc(-n2nc(-c3ccccc3)c3c(N)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile