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CHEBI:756248 - iferanserin

Default Structure
ChEBI IDCHEBI:756248
ChEBI Nameiferanserin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H28N2O
Net Charge0
Average Mass348.490
Monoisotopic Mass348.22016
SMILESCN1CCCC[C@H]1CCc1ccccc1NC(=O)/C=C/c1ccccc1
InChIInChI=1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26)/b17-14+/t21-/m0/s1
InChIKeyUXIPFQUBOVWAQW-UEBLJOKOSA-N
ChEBI Ontology
Outgoing Relation(s)
iferanserin (CHEBI:756248) has functional parent cinnamic acid (CHEBI:27386)
iferanserin (CHEBI:756248) is a olefinic compound (CHEBI:78840)
INNs  Source
iferanserinWHO MedNet
iferanserinaWHO MedNet
iferanserineWHO MedNet
Synonyms  Source
S-mpecChEMBL
Ven-309ChEMBL