Preferred Name |
Ambenonium |
|
Synonyms |
Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl)- AMBENONIUM Ambenonium |
|
Definitions |
A bisquaternary ammonium alcohol with parasympathomimetic activity. The positive charge of ambenonium allows it to act as an acetylcholinesterase inhibitor by binding to the anionic site at the reactive center of acetylcholinesterase, preventing the breakdown of acetylcholine and producing an indirect cholinomimetic effect at both nicotinic and muscarinic receptors. Ambenonium also has direct agonist activity at nicotinic receptors, potentiating the cholinomimetic effect at the neuromuscular junction. |
|
ID |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C76136 |
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CAS_Registry |
7648-98-8 |
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CHEBI_ID |
CHEBI:2627 |
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Chemical_Formula |
C28H42Cl2N4O2 |
|
code |
C76136 |
|
Concept_In_Subset | ||
Contributing_Source |
FDA |
|
DEFINITION |
A bisquaternary ammonium alcohol with parasympathomimetic activity. The positive charge of ambenonium allows it to act as an acetylcholinesterase inhibitor by binding to the anionic site at the reactive center of acetylcholinesterase, preventing the breakdown of acetylcholine and producing an indirect cholinomimetic effect at both nicotinic and muscarinic receptors. Ambenonium also has direct agonist activity at nicotinic receptors, potentiating the cholinomimetic effect at the neuromuscular junction. |
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FDA_UNII_Code |
L16PUN799N |
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FULL_SYN |
Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl)- AMBENONIUM Ambenonium |
|
Has_Salt_Form | ||
label |
Ambenonium |
|
Legacy Concept Name |
Ambenonium |
|
Preferred_Name |
Ambenonium |
|
prefixIRI |
Thesaurus:C76136 |
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Semantic_Type |
Pharmacologic Substance |
|
UMLS_CUI |
C0002412 |
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subClassOf |