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CHEBI:758838 - cadisegliatin

Default Structure
ChEBI IDCHEBI:758838
ChEBI Namecadisegliatin
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H33N3O4S2
Net Charge0
Average Mass455.646
Monoisotopic Mass455.19125
SMILESCCCO[C@H]1CC[C@H](N(C(=O)Nc2ncc(SCC(=O)O)s2)C2CCCCC2)CC1
InChIInChI=1S/C21H33N3O4S2/c1-2-12-28-17-10-8-16(9-11-17)24(15-6-4-3-5-7-15)21(27)23-20-22-13-19(30-20)29-14-18(25)26/h13,15-17H,2-12,14H2,1H3,(H,25,26)(H,22,23,27)/t16-,17-
InChIKeyHPGJSAAUJGAMLV-QAQDUYKDSA-N
Roles Classification
Application:
hypoglycemic agent  A drug which lowers the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
cadisegliatin (CHEBI:758838) has role hypoglycemic agent (CHEBI:35526)
cadisegliatin (CHEBI:758838) is a aryl sulfide (CHEBI:35683)
INNs  Source
cadisegliatinWHO MedNet
cadisegliatinaWHO MedNet
cadisegliatineWHO MedNet
Synonyms  Source
NN-9108ChEMBL
NN9108ChEMBL
NNC 0080-0000-3315ChEMBL
NNC 80-3315ChEMBL
TTP-00223399ChEMBL
TTP-399ChEMBL