Therapeutic Targets Database
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TTD Drug ID: DAP000893

Drug Information
NameAmbenonium
SynonymsCHEBI:2627; Ambenonum; AC1L1CZL; DB01122; NCGC00163221-01; 7648-98-8; ambenonium; NCGC00024567-01; Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl-; C07773; 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium]; (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium; UNII-L16PUN799N; CHEMBL1652; AR-1D0811; Ambenonium Base; CID2131; AC1Q3PBF; AC1Q2C8X; Ambenonium kation; Tocris-0388; CHEBI:609190
Trade NameMytelase
IndicationMyasthenia gravis
[ICD9: 358.0   ICD10: G70.0]
Approved    [1]
Structure

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InChI1S/C28H40Cl2N4O2/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-2
7(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30/h9-16H,
5-8,17-22H2,1-4H3/p+2
InChIKeyOMHBPUNFVFNHJK-UHFFFAOYSA-P
Canonical SMILESCC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl    
Therapeutic ClassAntiarrhythmic Agents
CAS NumberCAS 7648-98-8
FormulaC28H42Cl2N4O2
PubChem Compound IDCID 2131.
PubChem Substance IDSID 9975.
SuperDrug ATC IDN07AA30
SuperDrug CAS ID007648988;
TargetAcetylcholinesteraseInhibitor[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 010155 To Reference
Ref 2Alpha6-containing nicotinic acetylcholine receptors dominate the nicotine control of dopamine neurotransmission in nucleus accumbens. Neuropsychopharmacology. 2008 Aug;33(9):2158-66. Epub 2007 Nov 21. To Reference



 

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