EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748856 - eplivanserin

Default Structure
ChEBI IDCHEBI:748856
ChEBI Nameeplivanserin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H21FN2O2
Net Charge0
Average Mass328.387
Monoisotopic Mass328.15871
SMILESCN(C)CCO/N=C(/C=C/c1ccc(O)cc1)c1ccccc1F
InChIInChI=1S/C19H21FN2O2/c1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15/h3-12,23H,13-14H2,1-2H3/b12-9+,21-19-
InChIKeyVAIOZOCLKVMIMN-PRJWTAEASA-N
ChEBI Ontology
Outgoing Relation(s)
eplivanserin (CHEBI:748856) is a phenols (CHEBI:33853)
INNs  Source
eplivanserinaWHO MedNet
eplivanserineWHO MedNet
Synonyms  Source
EplivanserinChEMBL
SR-46349ChEMBL
SR46349ChEMBL
Citations