EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:135552 - prucalopride

Default Structure
ChEBI IDCHEBI:135552
ChEBI Nameprucalopride
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC18H26ClN3O3
Net Charge0
Average Mass367.877
Monoisotopic Mass367.16627
SMILESCOCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1
InChIInChI=1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)
InChIKeyZPMNHBXQOOVQJL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
prucalopride (CHEBI:135552) is a benzamides (CHEBI:22702)
Synonyms  Source
prucalopride succinateDrugCentral
R093877DrugCentral
resolorDrugCentral
Manual XrefsDatabases
3502DrugCentral
Registry NumbersSources
CAS:179474-81-8DrugCentral