| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A benzazepine that is 6,11-dihydro-5H-dibenzo[b,e]azepine in which the azepine ring is fused to the e side of 4,5-dihydro-1H-imidazol-2-amine. (Chemical Entities of Biological Interest Ontology, CHEBI_51032) |
| External Link | http://www.drugbank.ca/drugs/DB00751 |
| Similar Terms | |
| Downloads & Tools |
7 interacting proteins for the Epinastine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADRA1A | adrenoceptor alpha 1A |
| ADRA2A | adrenoceptor alpha 2A |
| CYP2B6 | cytochrome P450, family 2, subfamily B, polypeptide 6 |
| HRH1 | histamine receptor H1 |
| HRH2 | histamine receptor H2 |
| HTR2A | 5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled |
| HTR7 | 5-hydroxytryptamine (serotonin) receptor 7, adenylate cyclase-coupled |
