Therapeutic Targets Database
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TTD Drug ID: DAP001460

Drug Information
NameBenztropine mesylate
SynonymsSMR000394012; AC1MMXWK; Cogentin (TN); NCGC00016118-02; (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid; WLN: T56 A ANTJ A1 GOYR & R & OSW1; (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid; 3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid; 1alphaH,5alphaH-Tropane, 3alpha-(diphenylmethoxy)-, methanesulfonate; N-methylbenztropine; AC1L1RAS; 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate (9CI); LS-157781; NCGC00016118-01; 3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid; SAM002548938; (5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid; NSC42199; Benztropine mesilate (JAN); NSC 169913; EU-0100194; benzatropine mesylate; Benztropine mesilate; CPD000394012; 132-17-2; Tropine benzohydryl ether methanesulfonate; CID8584; BENZTROPINE MESYLATE; Benztropine methanesulfonate; 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate; NCGC00013495; Benztropine mesylate (USP); AR-1E7617; AC1L604T; endo-3-(Diphenylmethoxy)-8-methyl-8-azoniabicyclo(3.2.1)octane methanesulphonate; CHEMBL1200383; MolPort-003-844-725; AC1Q4GST; 1-alpha-H,5-alpha-H-Tropane, 3-alpha-(diphenylmethoxy)-, methanesulfonate; 1.alpha.H,5.alpha.H-Tropane, 3.alpha.-(diphenylmethoxy)-, methanesulfonate; Benzotropine mesylate; AC1L9B11; 3alpha-(Diphenylmethoxy)-1alphaH,5alphaH-tropane methanesulfonate; I01-0267; Cogentin; 3-Diphenylmethoxytropane methanesulfonate; Benztropine mesylate [USP]; 1alphaH,5alphaH-Tropane, 3alpha-(diphenylmethoxy)-, methanesulfonate (8CI); Benzotropinemesylate; CID3246155; NCGC00093670-01; Cogentin mesylate; UNII-WMJ8TL7510; MLS000737056; EINECS 205-048-8; Benzotropine methanesulfonate; ST50997629; NCGC00096609-01; C21H25NO; 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate; benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether methanesulfonate; 3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane methanesulfonate(1:1); CID441352; Lopac-B-8262; AC1Q6WCX; 3-Diphenyl methoxytropane methanesulfonate; MK 02; CHEMBL85236; NSC169913; Cogentin methanesulfonate; CID238053; B 8262; NSC-42199; Cobrentin methanesulfonate; NCI42199; D00778; 3-alpha-(Diphenylmethoxy)-1-alpha-H, 5-alpha-H-tropane methanesulfonate; 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane methane sulfonate; Benzatropine methanesulfonate; 3-Diphenylmethoxytropane mesylate
IndicationParkinson's DiseaseApproved    [1]
Structure

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InChI1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-
2-5-9-16)17-10-6-3-7-11-17;1-5(2,3)4/h2-11,18-21H,12-15H2,1H3;1H3
,(H,2,3,4)
InChIKeyCPFJLLXFNPCTDW-UHFFFAOYSA-N
Canonical SMILESCN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)O    
CAS NumberCAS 86-13-5
PubChem Compound IDCID 238053.
PubChem Substance IDSID 96846.
SuperDrug ATC IDN04AC01
N04AC01
TargetNicotinic acetylcholine receptorAntagonist[1]
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



 

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