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CHEBI:34772 - Gallopamil

ChEBI IDCHEBI:34772
ChEBI NameGallopamil
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC28H40N2O5
Net Charge0
Average Mass484.637
Monoisotopic Mass484.29372
SMILESCOc1ccc(CCN(C)CCCC(C#N)(c2cc(OC)c(OC)c(OC)c2)C(C)C)cc1OC
InChIInChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3
InChIKeyXQLWNAFCTODIRK-UHFFFAOYSA-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)
Gallopamil (CHEBI:34772) is a benzenes (CHEBI:22712)
Gallopamil (CHEBI:34772) is a organic amino compound (CHEBI:50047)
Synonyms  Source
GallopamilKEGG COMPOUND
gallopamil hydrochlorideDrugCentral
methoxyverapamilDrugCentral
gallopamil HClDrugCentral
Manual XrefsDatabases
C13764KEGG COMPOUND
D08009KEGG DRUG
LSM-21596LINCS
1275DrugCentral
Registry NumbersSources
CAS:16662-47-8KEGG COMPOUND