The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

benzatropine
Synonyms

3alpha-(diphenylmethoxy)tropane

Benztropine

3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane

C21H25NO

3endo-benzhydryloxytropane

benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether

(1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane

benzatropine

(3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane

benzatropina

tropine benzohydryl ether

benzatropinum

3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane

ID

http://purl.obolibrary.org/obo/CHEBI_3048

AHFScode

28:36.08

altId

CHEBI:661238

ATCCode

N04AC01

binds

http://purl.obolibrary.org/obo/dinto_3343

http://purl.obolibrary.org/obo/dinto_3182

http://purl.obolibrary.org/obo/dinto_1071

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0291

blocks

http://purl.obolibrary.org/obo/dinto_3182

http://purl.obolibrary.org/obo/dinto_1071

CASRN

86-13-5

DBBrand

akitan

cogentin

apo-benztropine

pms benztropine

cobrentin

cogentinol

DBname

benzatropine

DBSynonym

benzatropina [inn-spanish]

benztropinum

benzatropinum [inn-latin]

tropine benzohydryl ether

benzatropine mesilate

benztropine

benztropine mesylate

Definition

Tropane in which a hydrogen at position 3 is substituted by a diphenylmethoxy group (endo-isomer). An acetylcholine receptor antagonist, it is used (particularly as its methanesulphonate salt) in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments.

has effect

http://purl.obolibrary.org/obo/OAE_0000597

http://purl.obolibrary.org/obo/OAE_0000589

http://purl.obolibrary.org/obo/OAE_0000902

http://purl.obolibrary.org/obo/OAE_0001509

http://purl.obolibrary.org/obo/OAE_0001167

http://purl.obolibrary.org/obo/OAE_0000512

http://purl.obolibrary.org/obo/OAE_0001489

http://purl.obolibrary.org/obo/OAE_0001069

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000526

http://purl.obolibrary.org/obo/OAE_0001068

http://purl.obolibrary.org/obo/OAE_0000584

http://purl.obolibrary.org/obo/OAE_0000355

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0001336

http://purl.obolibrary.org/obo/OAE_0000602

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0000881

http://purl.obolibrary.org/obo/OAE_0000534

has pharmacological target

http://purl.obolibrary.org/obo/dinto_3182

http://purl.obolibrary.org/obo/dinto_3343

has role

http://purl.obolibrary.org/obo/CHEBI_66956

http://purl.obolibrary.org/obo/CHEBI_48876

http://purl.obolibrary.org/obo/CHEBI_50370

http://purl.obolibrary.org/obo/CHEBI_48407

InChI

InChI=1S/C21H25NO/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/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+

InChIKey

InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_3343

is metabolised by

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0291

is substrate of

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0291

label

benzatropine

may interact with

http://purl.obolibrary.org/obo/CHEBI_42944

http://purl.obolibrary.org/obo/dinto_DB00209

http://purl.obolibrary.org/obo/CHEBI_8874

http://purl.obolibrary.org/obo/CHEBI_5613

http://purl.obolibrary.org/obo/CHEBI_53289

http://purl.obolibrary.org/obo/dinto_DB00427

http://purl.obolibrary.org/obo/CHEBI_27796

http://purl.obolibrary.org/obo/dinto_DB00382

modulates

http://purl.obolibrary.org/obo/dinto_3182

http://purl.obolibrary.org/obo/dinto_1071

prefixIRI

obo2:CHEBI_3048

prefLabel

benzatropine

SMILES

[H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1

[H][C@]12CC[C@]([H])(C[C@@]([H])(C1)OC(C1=CC=CC=C1)C1=CC=CC=C1)N2C

Synonym

3alpha-(diphenylmethoxy)tropane

Benztropine

3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane

C21H25NO

3endo-benzhydryloxytropane

benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether

(1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane

benzatropine

(3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane

benzatropina

tropine benzohydryl ether

benzatropinum

3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane

xref

DrugBank:DB00245

NIST Chemistry WebBook:86-13-5

Drugs Product Database (DPD):706531

ChEBI:3048

Drugs.com:http://www.drugs.com/cdi/benztropine.html

RxList:http://www.rxlist.com/cgi/generic2/benztrop.htm

Beilstein:90688

Wikipedia:http://en.wikipedia.org/wiki/Benztropine

PharmGKB:PA448591

KEGG DRUG:D07511

KEGG COMPOUND:C06846

ChEMBL:775154

Wikipedia:Benzatropine

National Drug Code Directory:0182-1299-89

CASRN:86-13-5

Patent:US2595405

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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