RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204096
RefMet nameChlorproethazine
Systematic name[3-(2-chloro-10H-phenothiazin-10-yl)propyl]diethylamine
SynonymsPubChem Synonyms
Exact mass346.127048 (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
FormulaC19H23ClN2SView other entries in RefMet with this formula
Molecular descriptors
Molfile154195 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3
InChIKeyDBOUGBAQLIXZLV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(CC)CCCN1c2ccccc2Sc2ccc(cc12)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassQuinoline alkaloids
Distribution of Chlorproethazine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Chlorproethazine
External Links
Pubchem CID65750
ChEBI ID135464
HMDB IDHMDB0250133
ChEMBL DBCHEMBL52125
Drugbank DBDB13382
Spectral data for Chlorproethazine 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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