Molecule Details
| InChIKey | HDNMVIDGHCLPLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(cyclohexylmethoxy)-N-(4-methylsulfonylphenyl)-7H-purin-2-amine |
| Canonical SMILES | CS(=O)(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure