| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_5818) |
| External Link | http://www.drugbank.ca/drugs/DB00557 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Hydroxyzine drug from the curated DrugBank Drug Targets dataset.
