EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748701 - buloxibutid

Default Structure
ChEBI IDCHEBI:748701
ChEBI Namebuloxibutid
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H29N3O4S2
Net Charge0
Average Mass475.636
Monoisotopic Mass475.15995
SMILESCCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C23H29N3O4S2/c1-4-5-12-30-23(27)25-32(28,29)22-21(14-20(31-22)13-17(2)3)19-8-6-18(7-9-19)15-26-11-10-24-16-26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)
InChIKeyXTEOJPUYZWEXFI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
buloxibutid (CHEBI:748701) is a thiophenes (CHEBI:26961)
Synonyms  Source
BuloxibutidChEMBL
C 21ChEMBL
C-21ChEMBL
C21ChEMBL
M-24ChEMBL
T2 agonist compound 21ChEMBL
Citations