RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0158589
RefMet namePimozide
Systematic name1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
SynonymsPubChem Synonyms
Exact mass461.227868 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC28H29F2N3OView other entries in RefMet with this formula
Molecular descriptors
Molfile43330 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/
h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChIKeyYVUQSNJEYSNKRX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)[nH]c(=O)n2C1CCN(CCCC(c2ccc(cc2)F)c2ccc(cc2)F)CC1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassDiphenylmethanes
Distribution of Pimozide in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Pimozide
External Links
Pubchem CID16362
ChEBI ID8212
KEGG IDC07566
HMDB IDHMDB0015232
Chemspider ID15520
EPA CompToxDTXCID803474
Spectral data for Pimozide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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