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CHEBI:756599 - icanbelimod

Default Structure
ChEBI IDCHEBI:756599
ChEBI Nameicanbelimod
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H24FN3O3
Net Charge0
Average Mass409.461
Monoisotopic Mass409.18017
SMILESCC(C)Cc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)c(F)c3)no2)cc1
InChIInChI=1S/C23H24FN3O3/c1-14(2)9-15-3-5-16(6-4-15)22-25-21(26-30-22)17-7-8-18(20(24)10-17)11-27-12-19(13-27)23(28)29/h3-8,10,14,19H,9,11-13H2,1-2H3,(H,28,29)
InChIKeyYBIFMTGYWXNIRZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
icanbelimod (CHEBI:756599) is a oxadiazole (CHEBI:46685)
icanbelimod (CHEBI:756599) is a ring assembly (CHEBI:36820)
INN  Source
icanbelimodWHO MedNet
Synonyms  Source
AR-507630ChEMBL
AR507630ChEMBL
S1p receptor agonist 1ChEMBL
Citations