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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3048
http://purl.obolibrary.org/obo/CHEBI_3048
|
|---|---|
| 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
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | benzatropine
|
|---|---|
| label | benzatropine
|
| DBSynonym |
benzatropina [inn-spanish]
benztropinum
benzatropinum [inn-latin]
tropine benzohydryl ether
benzatropine mesilate
benztropine
benztropine mesylate
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| ATCCode | N04AC01
|
| 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.
|
| altId | CHEBI:661238
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 28:36.08
|
| 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
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|
| 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
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| CASRN | 86-13-5
|
| prefixIRI | obo2:CHEBI_3048
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| 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
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| may interact with |
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| DBname | benzatropine
|
| 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+
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| DBBrand |
akitan
cogentin
apo-benztropine
pms benztropine
cobrentin
cogentinol
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| subClassOf |
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