CHEBI:34772 - Gallopamil

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ChEBI Name Gallopamil
ChEBI ID CHEBI:34772
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C28H40N2O5
C28H40N2O5
Net Charge 0
Average Mass 484.629
Monoisotopic Mass 484.29372
InChI InChI=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
InChIKey XQLWNAFCTODIRK-UHFFFAOYSA-N
SMILES COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2cc(OC)c(OC)c(OC)c2)cc1OC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Gallopamil (CHEBI:34772) is a benzenes (CHEBI:22712)
Gallopamil (CHEBI:34772) is a organic amino compound (CHEBI:50047)
Synonyms Sources
Gallopamil KEGG COMPOUND
gallopamil HCl DrugCentral
gallopamil hydrochloride DrugCentral
methoxyverapamil DrugCentral
Manual Xrefs Databases
1275 DrugCentral
C13764 KEGG COMPOUND
D08009 KEGG DRUG
LSM-21596 LINCS
View more database links
Registry Number Type Source
16662-47-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017