CHEBI:5123 - fluphenazine

ChEBI IDCHEBI:5123
ChEBI Namefluphenazine
Stars
DefinitionA 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.
Last Modified23 April 2020
DownloadsMolfile
FormulaC22H26F3N3OS
Net Charge0
Average Mass437.531
Monoisotopic Mass437.17487
SMILESOCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
InChIInChI=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
InChIKeyPLDUPXSUYLZYBN-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
anticoronaviral agent  Any antiviral agent which inhibits the activity of coronaviruses.
dopaminergic antagonist  A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
Applications:
dopaminergic antagonist  A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
ChEBI Ontology
Outgoing Relation(s)
fluphenazine (CHEBI:5123) has parent hydride 10H-phenothiazine (CHEBI:37931)
fluphenazine (CHEBI:5123) has role anticoronaviral agent (CHEBI:149553)
fluphenazine (CHEBI:5123) has role dopaminergic antagonist (CHEBI:48561)
fluphenazine (CHEBI:5123) has role phenothiazine antipsychotic drug (CHEBI:37930)
fluphenazine (CHEBI:5123) is a N-alkylpiperazine (CHEBI:46845)
fluphenazine (CHEBI:5123) is a organofluorine compound (CHEBI:37143)
fluphenazine (CHEBI:5123) is a phenothiazines (CHEBI:38093)
Incoming Relation(s)
fluphenazine decanoate (CHEBI:5124) has functional parent fluphenazine (CHEBI:5123)
IUPAC Name 
2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethan-1-ol
INNs  Source
fluphenazineKEGG DRUG
fluphenazinumChemIDplus
Synonyms  Source
10-(3-(2-hydroxyethyl)piperazinopropyl)-2-(trifluoromethyl)phenothiazineNIST Chemistry WebBook
10-(3'-(4''-(β-hydroxyethyl)-1''-piperazinyl)-propyl)-3-trifluoromethylphenothiazineChemIDplus
1-(2-hydroxyethyl)-4-(3-(trifluoromethyl-10-phenothiazinyl)propyl)-piperazineChemIDplus
2-(4-(3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl)-1-piperazinyl)ethanolNIST Chemistry WebBook
2-(trifluoromethyl)-10-(3-(1-(β-hydroxyethyl)-4-piperazinyl)propyl)phenothiazineChemIDplus
4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazineethanolChemIDplus
Manual XrefsDatabases
1212DrugCentral
C07010KEGG COMPOUND
D07977KEGG DRUG
DB00623DrugBank
FluphenazineWikipedia
GB829246Patent
GB833474Patent
HMDB0014761HMDB
LSM-3226LINCS
US3058979Patent
US3194733Patent
Registry NumbersSources
Beilstein:1189506Beilstein
Gmelin:1231182Gmelin
Reaxys:61643Reaxys
CAS:69-23-8NIST Chemistry WebBook
CAS:69-23-8ChemIDplus
CAS:69-23-8KEGG COMPOUND
Citations