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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4657
http://purl.obolibrary.org/obo/CHEBI_4657
|
|---|---|
| Preferred Name | disopyramide |
| Synonyms |
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide
4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide
disopyramidum
alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide
4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide
disopyramide
C21H29N3O
disopiramida
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | disopyramide
|
|---|---|
| label | disopyramide
|
| DBSynonym |
disopiramida [inn-spanish]
disopyramidum [inn-latin]
disopyramide free base
disopyramide phosphate
|
| ATCCode | C01BA03
|
| Definition | A tertiary amine that has formula C21H29N3O.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=UVTNFZQICZKOEM-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 24:04.04.04
|
| Synonym |
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide
4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide
disopyramidum
alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide
4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide
disopyramide
C21H29N3O
disopiramida
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|
| xref |
Beilstein:492056
KEGG DRUG:D00303
National Drug Code Directory:58177-002-04
ChEMBL:111143
PharmGKB:PA449373
Drugs Product Database (DPD):2224828
CASRN:3737-09-5
ChemSpider:3002
PubChem Compound:3114
Drugs.com:http://www.drugs.com/cdi/disopyramide.html
PubChem Substance:46508226
KEGG COMPOUND:C06965
ChEBI:4657
Wikipedia:http://en.wikipedia.org/wiki/Disopyramide
Wikipedia:Disopyramide
Patent:US3225054
Patent:BE617730
DrugBank:DB00280
RxList:http://www.rxlist.com/cgi/generic2/disopyr.htm
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| CASRN | 3737-09-5
|
| prefixIRI | obo2:CHEBI_4657
|
| related with | |
| SMILES |
CC(C)N(CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=N1)C(C)C
CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C
|
| may interact with |
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|
| DBname | disopyramide
|
| InChI | InChI=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)
|
| DBBrand |
isorythm
ritmodan
rythmodan
searle 703
norpace cr
norpace
xi-disopyramide
dicorantil
lispine
rythmodan p
rythmodan-la
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| subClassOf |
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|---|---|---|---|---|
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