Molecule Details
| InChIKey | RFSDQDHHBKYQOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Cyclohexylmethyloxy-2-(4'-hydroxyanilino)purine |
| Canonical SMILES | Oc1ccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
DrugBank Annotations
| DrugBank ID | DB08233 |
|---|---|
| Drug Name | 6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 5541 CHEMBL340813 ChemSpider: 394681 PDB: N20 PubChem:447649 PubChem:99444704 ZINC: ZINC000020149015