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CHEBI:59071 - homofenazine

ChEBI IDCHEBI:59071
ChEBI Namehomofenazine
Stars
DefinitionA phenothiazine derivative having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)diazepin-1-yl]propyl group at the N-10 position.
Last Modified22 February 2017
SubmitterSteve
DownloadsMolfile
FormulaC23H28F3N3OS
Net Charge0
Average Mass451.558
Monoisotopic Mass451.19052
SMILESOCCN1CCCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
InChIInChI=1S/C23H28F3N3OS/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30/h1-2,5-8,17,30H,3-4,9-16H2
InChIKeyLOHNHQLZFYCAEQ-UHFFFAOYSA-N
Roles Classification
Applications:
anxiolytic drug  Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.
ChEBI Ontology
Outgoing Relation(s)
homofenazine (CHEBI:59071) has role anxiolytic drug (CHEBI:35474)
homofenazine (CHEBI:59071) has role phenothiazine antipsychotic drug (CHEBI:37930)
homofenazine (CHEBI:59071) is a diazepine (CHEBI:47918)
homofenazine (CHEBI:59071) is a organofluorine compound (CHEBI:37143)
homofenazine (CHEBI:59071) is a phenothiazines (CHEBI:38093)
IUPAC Name 
2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethan-1-ol
INN  Source
homofenazineChemIDplus
Synonyms  Source
Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepine-1-ethanolChemIDplus
Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepin-1-ethanolChemIDplus
HomofenazinaChemIDplus
HomofenazinumChemIDplus
Manual XrefsDatabases
GB904242Patent
DE1160442Patent
1382DrugCentral
Registry NumbersSources
Reaxys:632868Reaxys
CAS:3833-99-6ChemIDplus
Citations