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:
dopaminergic antagonist  A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
anticoronaviral agent  Any antiviral agent which inhibits the activity of coronaviruses.
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