EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748767 - besonprodil

Default Structure
ChEBI IDCHEBI:748767
ChEBI Namebesonprodil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H23FN2O3S
Net Charge0
Average Mass402.491
Monoisotopic Mass402.14134
SMILESO=c1nc2ccc([S+]([O-])CCN3CCC(Cc4ccc(F)cc4)CC3)cc2o1
InChIInChI=1S/C21H23FN2O3S/c22-17-3-1-15(2-4-17)13-16-7-9-24(10-8-16)11-12-28(26)18-5-6-19-20(14-18)27-21(25)23-19/h1-6,14,16H,7-13H2,(H,23,25)
InChIKeyFCBQJNCAKZSIAH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
besonprodil (CHEBI:748767) is a piperidines (CHEBI:26151)
Synonyms  Source
BesonprodilChEMBL
CI-1041ChEMBL
CO 200461ChEMBL
CO-200461ChEMBL
PD 0196860ChEMBL
PD-0196860ChEMBL
Citations