| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (S)-enantiomer of econazole. (Chemical Entities of Biological Interest Ontology, CHEBI_82872) |
| External Link | http://www.drugbank.ca/drugs/DB07705 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CYP51A1 | cytochrome P450, family 51, subfamily A, polypeptide 1 |
