Molecule Details
| InChIKey | QXHRGKKEMOXVOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1h-Purine-2,6-dione, 8-cyclohexyl-3,7-dihydro-1,3-dipropyl- |
| Canonical SMILES | CCCn1c(=O)c2nc(C3CCCCC3)[nH]c2n(CCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile