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CHEBI:755295 - lexanopadol

Default Structure
ChEBI IDCHEBI:755295
ChEBI Namelexanopadol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H25FN2O
Net Charge0
Average Mass364.464
Monoisotopic Mass364.19509
SMILESCN[C@]1(c2ccccc2)CC[C@]2(CC1)OCCc1c3cc(F)ccc3nc12
InChIInChI=1S/C23H25FN2O/c1-25-22(16-5-3-2-4-6-16)10-12-23(13-11-22)21-18(9-14-27-23)19-15-17(24)7-8-20(19)26-21/h2-8,15,25-26H,9-14H2,1H3/t22-,23-
InChIKeyAMXGKMSRYLZAEO-YHBQERECSA-N
ChEBI Ontology
Outgoing Relation(s)
lexanopadol (CHEBI:755295) is a indoles (CHEBI:24828)
INN  Source
lexanopadolWHO MedNet
Synonyms  Source
GRT-13106GChEMBL
GRT13106GChEMBL
GRT-6006ChEMBL
GRT6006ChEMBL