EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:754733 - teroxalene

Default Structure
ChEBI IDCHEBI:754733
ChEBI Nameteroxalene
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC28H41ClN2O
Net Charge0
Average Mass457.102
Monoisotopic Mass456.29074
SMILESCCC(C)(C)c1ccc(OCCCCCCN2CCN(c3ccc(C)c(Cl)c3)CC2)cc1
InChIInChI=1S/C28H41ClN2O/c1-5-28(3,4)24-11-14-26(15-12-24)32-21-9-7-6-8-16-30-17-19-31(20-18-30)25-13-10-23(2)27(29)22-25/h10-15,22H,5-9,16-21H2,1-4H3
InChIKeyLRQIJOWDNRNLDY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
teroxalene (CHEBI:754733) is a piperazines (CHEBI:26144)
INNs  Source
teroxaleneWHO MedNet
teroxalenoWHO MedNet