Molecule Details
| InChIKey | OKIZRSLVLMFZQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-N-(2-hydroxy-ethyl)-acetamide |
| Canonical SMILES | CCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)NCCO)cc3)nc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile