| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An organofluorine compound that is benzyl alcohol substituted by fluoro groups at positions 2, 3, 4, 5 and 6. (Chemical Entities of Biological Interest Ontology, CHEBI_44903) |
| External Link | http://www.drugbank.ca/drugs/DB01711 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2,3,4,5,6-Pentafluorobenzyl Alcohol drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADH1C | alcohol dehydrogenase 1C (class I), gamma polypeptide |
