CHEBI:4657 - disopyramide

ChEBI IDCHEBI:4657
ChEBI Namedisopyramide
Stars
DefinitionA monocarboxylic acid amide that is butanamide substituted by a diisopropylamino group at position 4, a phenyl group at position 2 and a pyridin-2-yl group at position 2. It is used as a anti-arrhythmia drug.
Last Modified22 February 2017
DownloadsMolfile
FormulaC21H29N3O
Net Charge0
Average Mass339.483
Monoisotopic Mass339.23106
SMILESCC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C
InChIInChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
InChIKeyUVTNFZQICZKOEM-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
anti-arrhythmia drug  A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.
ChEBI Ontology
Outgoing Relation(s)
disopyramide (CHEBI:4657) has role anti-arrhythmia drug (CHEBI:38070)
disopyramide (CHEBI:4657) is a monocarboxylic acid amide (CHEBI:29347)
disopyramide (CHEBI:4657) is a pyridines (CHEBI:26421)
disopyramide (CHEBI:4657) is a tertiary amino compound (CHEBI:50996)
Incoming Relation(s)
disopyramide phosphate (CHEBI:4658) has functional parent disopyramide (CHEBI:4657)
IUPAC Name 
4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide
INNs  Source
disopyramideChemIDplus
disopiramidaChemIDplus
disopyramidumChemIDplus
Synonyms  Source
alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamideChemIDplus
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramideChemIDplus
Manual XrefsDatabases
C06965KEGG COMPOUND
D00303KEGG DRUG
DB00280DrugBank
BE617730Patent
US3225054Patent
DisopyramideWikipedia
LSM-1439LINCS
926DrugCentral
Registry NumbersSources
Reaxys:492056Reaxys
CAS:3737-09-5ChemIDplus
Citations