| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A phenethylamine alkaloid that is 2-phenylethanamine substituted by a methyl group at the amino nitrogen and a methyl and a hydroxy group at position 2 and 1 respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_15407) |
| External Link | http://www.drugbank.ca/drugs/DB01364 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Ephedrine drug from the curated DrugBank Drug Targets dataset.
