| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of phenothiazines that is 10H-phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the N-10 position. (Chemical Entities of Biological Interest Ontology, CHEBI_5123) |
| External Link | http://www.drugbank.ca/drugs/DB00623 |
| Similar Terms | |
| Downloads & Tools |
7 interacting proteins for the Fluphenazine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCB1 | ATP-binding cassette, sub-family B (MDR/TAP), member 1 |
| CALM1 | calmodulin 1 (phosphorylase kinase, delta) |
| CYP1A2 | cytochrome P450, family 1, subfamily A, polypeptide 2 |
| CYP2D6 | cytochrome P450, family 2, subfamily D, polypeptide 6 |
| CYP2E1 | cytochrome P450, family 2, subfamily E, polypeptide 1 |
| DRD1 | dopamine receptor D1 |
| DRD2 | dopamine receptor D2 |
