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CHEBI:748466 - amiglumide

Default Structure
ChEBI IDCHEBI:748466
ChEBI Nameamiglumide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H36N2O4
Net Charge0
Average Mass440.584
Monoisotopic Mass440.26751
SMILESCCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C26H36N2O4/c1-3-5-9-17-28(18-10-6-4-2)26(32)23(15-16-24(29)30)27-25(31)22-14-13-20-11-7-8-12-21(20)19-22/h7-8,11-14,19,23H,3-6,9-10,15-18H2,1-2H3,(H,27,31)(H,29,30)/t23-/m1/s1
InChIKeyLFMMKOQRKPJBIG-HSZRJFAPSA-N
ChEBI Ontology
Outgoing Relation(s)
amiglumide (CHEBI:748466) is a glutamic acid derivative (CHEBI:24315)
INNs  Source
amiglumidaWHO MedNet
amiglumideWHO MedNet
Synonyms  Source
CR-1795ChEMBL
CR1795ChEMBL
Citations