Molecule Details
| InChIKey | RUUOIINPNMNPIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)--benzamide |
| Canonical SMILES | NC(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
DrugBank Annotations
| DrugBank ID | DB08241 |
|---|---|
| Drug Name | 4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 5551 CHEMBL121941 ChemSpider: 394687 PDB: N41 PubChem:447656 PubChem:99444712 ZINC: ZINC000005933198