Therapeutic Targets Database
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TTD Drug ID: DAP001124

Drug Information
NameOxyphenonium    
Synonymsoxyphenonium; Spastrex; 50-10-2 (bromide); UNII-D2G5508Y7I; EINECS 215-801-2; STOCK1S-44852; Methocidinum; Methacin; Methocidin [DCF:INN]; AC1L1L1W; 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium; MolPort-001-955-093; Atrenyl; Methocidine; Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl-; 2-[2-cyclohexyl(hydroxy)phenylacetoxy]-n,n-diethyl-n-methylethanaminium; 2-((Cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methylethanaminium; [2-(2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-ethyl]-diethyl-methyl-ammonium; Oxyphenonium Chloride; Metocidina; Hydroxymethylgramicidin; Oxiphenonum; Methocidine [INN-French]; Oxyphenonium Iodide; L000855; LS-173137; C21H34NO3; AKOS000510119; Metocidina [INN-Spanish]; CID5749; Methocidinum [INN-Latin]; BAS 01095672; Methocidin; 1407-05-2; Argicillin; AC1Q65RG; DB00219; AR-1D6728    
IndicationSpasmApproved    [1]
Structure

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Therapeutic ClassParasympatholytics    
CAS NumberCAS 50-10-2
FormularC21H34NO3    
PubChem Compound IDCID 5749.    
PubChem Substance IDSID 169280.    
SuperDrug ATC IDA03AB03;    
SuperDrug CAS ID014214847;    
TargetMuscarinic acetylcholine receptor M1Antagonist[2]
Ref 1Drug information of Oxyphenonium, 2008 To Reference
Ref 2Ultraviolet spectroscopic estimation of microenvironments and bitter tastes of oxyphenonium bromide in cyclodextrin solutions. J Pharm Sci. 1999 Aug;88(8):759-62. To Reference



 

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