Molecule Details
| InChIKey | WOKKQPCDRVUEPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-isopropyl-2,6-diphenyl-9H-purine |
| Canonical SMILES | CC(C)c1nc2[nH]c(-c3ccccc3)nc(-c3ccccc3)c-2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile