Molecule Details
| InChIKey | WNVFFQZYOFELQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-Purine, 2,6-diphenyl- |
| Canonical SMILES | c1ccc(-c2nc(-c3ccccc3)c3[nH]cnc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile