Dataset

Bepridil; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001791 contains the MS mass spectrum of Bepridil with the InChIkey UIEATEWHFDRYRU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3
SMILES CC(C)COCC(CN(Cc(c3)cccc3)c(c2)cccc2)N(C1)CCC1
InChI Key UIEATEWHFDRYRU-UHFFFAOYSA-N
Molecular Formula C24H34N2O
Exact Mass 366.267 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001791
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    VASCOR clinicaltrials
    BEPRIDIL HYDROCHLORIDE clinicaltrials
    UNICORDIUM clinicaltrials
    CERM-1978 clinicaltrials
    CERM 1978 clinicaltrials
    CORDIUM clinicaltrials
    BEPRIDIL clinicaltrials
    BEPADIN clinicaltrials
    2351 PubChem
    PD009942 ProbesDrugs
    LSM-1898 LINCS
    14755108 PubChem: Thomson Pharma
    SCHEMBL34412 SureChEMBL
    PA164754755 PharmGKB
    64706-54-3 ACToR
    66183 Brenda
    HMDB0015374 Human Metabolome Database
    755BO701MA FDA SRS
    CB5212202 ChemicalBook
    MCULE-3001828285 Mcule
    DTXSID3022663 EPA CompTox Dashboard
    342 DrugCentral
    J19.767J Nikkaji
    J558.970C Nikkaji
    78577 BindingDB
    229199 Brenda
    229198 Brenda
    BEPRIDIL HYDROCHLORIDE rxnorm
    BEPRIDIL rxnorm
    DB01244 DrugBank
    C06847 KEGG Ligand
    CHEMBL1008 ChEMBL
    3061 ChEBI
    2337 Guide to Pharmacology
    The data in this table is sourced from UniChem at EBI.