| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A nitrosopyrimidine that has formula C18H22N6O3. (Chemical Entities of Biological Interest Ontology, CHEBI_45702) |
| External Link | http://www.drugbank.ca/drugs/DB08572 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)-5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CCNA2 | cyclin A2 |
