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CHEBI:748639 - amesergide

Default Structure
ChEBI IDCHEBI:748639
ChEBI Nameamesergide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H35N3O
Net Charge0
Average Mass393.575
Monoisotopic Mass393.27801
SMILES[H][C@@]12Cc3cn(C(C)C)c4cccc(c34)[C@@]1([H])C[C@@H](C(=O)NC1CCCCC1)CN2C
InChIInChI=1S/C25H35N3O/c1-16(2)28-15-17-13-23-21(20-10-7-11-22(28)24(17)20)12-18(14-27(23)3)25(29)26-19-8-5-4-6-9-19/h7,10-11,15-16,18-19,21,23H,4-6,8-9,12-14H2,1-3H3,(H,26,29)/t18-,21-,23-/m1/s1
InChIKeyKEMOOQHMCGCZKH-JMUQELJHSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
amesergide (CHEBI:748639) is a ergoline alkaloid (CHEBI:60529)
INNs  Source
amesergidaWHO MedNet
amesergideWHO MedNet
Synonyms  Source
LY-237733ChEMBL
LY237733ChEMBL
Citations