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CHEBI:749745 - sb-649868

Default Structure
ChEBI IDCHEBI:749745
ChEBI Namesb-649868
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H24FN3O3S
Net Charge0
Average Mass477.561
Monoisotopic Mass477.15224
SMILESCc1nc(C(=O)N2CCCC[C@H]2CNC(=O)c2cccc3occc23)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C26H24FN3O3S/c1-16-29-23(24(34-16)17-8-10-18(27)11-9-17)26(32)30-13-3-2-5-19(30)15-28-25(31)21-6-4-7-22-20(21)12-14-33-22/h4,6-12,14,19H,2-3,5,13,15H2,1H3,(H,28,31)/t19-/m0/s1
InChIKeyZJXIUGNEAIHSBI-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
sb-649868 (CHEBI:749745) is a benzofurans (CHEBI:35259)
Synonyms  Source
GSK649868ChEMBL
SB-649868ChEMBL
Citations