| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A pyrrolidinoquinazoline that has formula C22H21N5O3. (Chemical Entities of Biological Interest Ontology, CHEBI_44804) |
| External Link | http://www.drugbank.ca/drugs/DB08391 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 6,7-DIMETHOXY-4-[(3R)-3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PDE10A | phosphodiesterase 10A |
