| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of purines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by a [4-(morpholin-4-yl)phenyl]nitrilo group and a cyclohexylamino group, respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_70723) |
| External Link | http://www.drugbank.ca/drugs/DB07340 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine drug from the curated DrugBank Drug Targets dataset.
