| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A ring assembly that has formula C10H10N2O. (Chemical Entities of Biological Interest Ontology, CHEBI_41804) |
| External Link | http://www.drugbank.ca/drugs/DB07621 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CYP2A6 | cytochrome P450, family 2, subfamily A, polypeptide 6 |
