| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of phenothiazines that is phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position. (Chemical Entities of Biological Interest Ontology, CHEBI_45951) |
| External Link | http://www.drugbank.ca/drugs/DB00831 |
| Similar Terms | |
| Downloads & Tools |
8 interacting proteins for the Trifluoperazine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADRA1A | adrenoceptor alpha 1A |
| CALM1 | calmodulin 1 (phosphorylase kinase, delta) |
| CALY | calcyon neuron-specific vesicular protein |
| DRD2 | dopamine receptor D2 |
| S100A4 | S100 calcium binding protein A4 |
| TNNC1 | troponin C type 1 (slow) |
| UGT1A4 | UDP glucuronosyltransferase 1 family, polypeptide A4 |
| XDH | xanthine dehydrogenase |
