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CHEBI:749211 - falipamil

Default Structure
ChEBI IDCHEBI:749211
ChEBI Namefalipamil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H32N2O5
Net Charge0
Average Mass428.529
Monoisotopic Mass428.23112
SMILESCOc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC
InChIInChI=1S/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3
InChIKeyUUMGNNQOCVDZDG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
falipamil (CHEBI:749211) is a isoindoles (CHEBI:24897)
INNs  Source
falipamilWHO MedNet
falipamiloWHO MedNet