EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26F3N3OS |
| Net Charge | 0 |
| Average Mass | 437.531 |
| Monoisotopic Mass | 437.17487 |
| SMILES | OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1 |
| InChI | InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2 |
| InChIKey | PLDUPXSUYLZYBN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethan-1-ol |
| INNs | Source |
|---|---|
| fluphenazine | KEGG DRUG |
| fluphenazinum | ChemIDplus |
| Synonyms | Source |
|---|---|
| Fluphenazine | KEGG COMPOUND |
| Fluorfenazine | DrugBank |
| Fluorophenazine | DrugBank |
| Fluorphenazine | DrugBank |
| Triflumethazine | DrugBank |
| 1-(2-hydroxyethyl)-4-(3-(trifluoromethyl-10-phenothiazinyl)propyl)-piperazine | ChemIDplus |
| Citations |
|---|