EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:755361 - sipoglitazar

Default Structure
ChEBI IDCHEBI:755361
ChEBI Namesipoglitazar
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H25N3O4S
Net Charge0
Average Mass463.559
Monoisotopic Mass463.15658
SMILESCCOc1nn(Cc2ccc(OCc3csc(-c4ccccc4)n3)cc2)cc1CCC(=O)O
InChIInChI=1S/C25H25N3O4S/c1-2-31-24-20(10-13-23(29)30)15-28(27-24)14-18-8-11-22(12-9-18)32-16-21-17-33-25(26-21)19-6-4-3-5-7-19/h3-9,11-12,15,17H,2,10,13-14,16H2,1H3,(H,29,30)
InChIKeySRFCAWATPLCLMG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
sipoglitazar (CHEBI:755361) is a aromatic ether (CHEBI:35618)
INN  Source
sipoglitazarWHO MedNet
Synonym  Source
TAK-654ChEMBL
Citations