Molecule Details
| InChIKey | QHLQNXZTJUCDDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-methyl-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (14) |
| Canonical SMILES | Cn1nc(-c2ccccc2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile