EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:754769 - flusoxolol

Default Structure
ChEBI IDCHEBI:754769
ChEBI Nameflusoxolol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H30FNO4
Net Charge0
Average Mass391.483
Monoisotopic Mass391.21589
SMILESCC(C)NC[C@H](O)COc1ccc(OCCOCCc2ccc(F)cc2)cc1
InChIInChI=1S/C22H30FNO4/c1-17(2)24-15-20(25)16-28-22-9-7-21(8-10-22)27-14-13-26-12-11-18-3-5-19(23)6-4-18/h3-10,17,20,24-25H,11-16H2,1-2H3/t20-/m0/s1
InChIKeyCYCXZGUVPDRYLG-FQEVSTJZSA-N
ChEBI Ontology
Outgoing Relation(s)
flusoxolol (CHEBI:754769) is a aromatic ether (CHEBI:35618)
INN  Source
flusoxololWHO MedNet
Synonym  Source
RO 31-1411ChEMBL
Citations