Molecule Details
| InChIKey | NUJRIFUQIQAKOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (12) |
| Canonical SMILES | Cc1nn(-c2ccccc2)c2ncnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile