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CHEBI:751091 - aplindore fumarate

Default Structure
ChEBI IDCHEBI:751091
ChEBI Nameaplindore fumarate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H4O4.C18H18N2O3
Net Charge0
Average Mass426.425
Monoisotopic Mass426.14270
SMILESO=C(O)/C=C/C(=O)O.O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1
InChIInChI=1S/C18H18N2O3.C4H4O4/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12;5-3(6)1-2-4(7)8/h1-7,13,19H,8-11H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1
InChIKeyGELJVTSEGKGLDF-QDSMGTAFSA-N
ChEBI Ontology
Outgoing Relation(s)
aplindore fumarate (CHEBI:751091) is a benzodioxine (CHEBI:64096)
INN  Source
palindoreWHO MedNet
Synonyms  Source
Aplindore fumarateChEMBL
DAB-452ChEMBL
Palindore fumarateChEMBL