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CHEBI:752254 - nexopamil

Default Structure
ChEBI IDCHEBI:752254
ChEBI Namenexopamil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H40N2O3
Net Charge0
Average Mass404.595
Monoisotopic Mass404.30389
SMILESCCCCCCN(C)CCC[C@@](C#N)(c1cc(OC)c(OC)c(OC)c1)C(C)C
InChIInChI=1S/C24H40N2O3/c1-8-9-10-11-14-26(4)15-12-13-24(18-25,19(2)3)20-16-21(27-5)23(29-7)22(17-20)28-6/h16-17,19H,8-15H2,1-7H3/t24-/m0/s1
InChIKeySKDZEFVVFACNLS-DEOSSOPVSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
nexopamil (CHEBI:752254) is a benzenes (CHEBI:22712)
nexopamil (CHEBI:752254) is a organic amino compound (CHEBI:50047)
INNs  Source
nexopamilWHO MedNet
nexopamiloWHO MedNet