Therapeutic Targets Database
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TTD Drug ID: DAP001119

Drug Information
NameEthopropazine    
SynonymsBSPBio_000799; NCGC00178860-03; 10-[2-(Diethylamino)-1-Propyl]phenothiazine; C19H24N2S; 10H-Phenothiazine-10-ethanamine, N,N-diethyl-.alpha.-methyl-; KBioGR_001215; Phenoprozine; Profenamina [INN-Spanish]; Parcidol; Athapropazine; Athopropazin; Spectrum4_000548; Spectrum3_000429; N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; CID3290; 522-00-9; Isothiazine; Fempropazine; Fenpropazina; Prestwick0_000840; Prodierazine; Profenamina; Spectrum_000815; PHENOTHIAZINE, 10-(2-(DIETHYLAMINO)PROPYL)-; CHEMBL1206; Parsotil; Aethopropropazin; nchembio.154-comp13; Profenamine (INN); NCIOpen2_008174; Parkin; Profenamina [Italian]; Prestwick3_000840; Rodipal; Prestwick2_000840; Profenaminum [INN-Latin]; Prestwick1_000840; BPBio1_000879; N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine; Prodictazin; IDI1_000061; Parsidol; Rocipel; Spectrum5_001592; D08426; AB00053474; ethopropazine; Phenopropazine; Etopropezina; Profenamine [INN:BAN]; KBio2_001295; EINECS 208-320-4; Parsidan; 10-[2-(Diethylamino)propyl]phenothiazine; SPBio_002720; DB00392; KBioSS_001295; Prophenamine; KBio3_001238; 10-[2-(Diethylamino)-2-methylethyl]phenothiazine; NINDS_000061; Isopthazine; Prophenaminum; BSPBio_002018; KBio1_000061; Rochipel; Lysivane; Isothazine; Ethapropazine; Parfezine; Pardidol; 2-Diethylamino-1-propyl-N-dibenzoparathiazine; DivK1c_000061; 10-(2-Diethylaminopropyl)phenothiazine; SKF 2538; SC 2538; CHEBI:313639; Parkisol; Spectrum2_000984; 10H-Phenothiazine-10-ethanamine, N,N-diethyl-alpha-methyl-; Ethopromazine; KBio2_003863; W 483; UNII-7WI4P02YN1; KBio2_006431; AC1L1FLK; N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine; L001334; SPBio_001047; Isotazin; LS-105451; Parsitan; Profenaminum; N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; Profenamine; RP 3356    
Trade NameParsidol; Parsidan; Parkin    
IndicationParkinson's diseaseApproved    [1]
Structure

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Therapeutic ClassAntiparkinson Agents    
CAS NumberCAS 1094-08-2
FormularC19H24N2S    
PubChem Compound IDCID 3290.    
PubChem Substance IDSID 153942.    
SuperDrug ATC IDN04AA05;    
SuperDrug CAS ID000522009;    
TargetMuscarinic acetylcholine receptor M1Antagonist[2]
Ref 1Drugs used to treat Parkinson's disease, present status and future directions. CNS Neurol Disord Drug Targets. 2008 Oct;7(4):321-42. To Reference
Ref 2The relative selectivity of anticholinergic drugs for the M1 and M2 muscarinic receptor subtypes. Mov Disord. 1986;1(2):135-44. To Reference



 

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