| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A furopyrimidine that has formula C22H21N3O4. (Chemical Entities of Biological Interest Ontology, CHEBI_44921) |
| External Link | http://www.drugbank.ca/drugs/DB08392 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CHEK1 | checkpoint kinase 1 |
