Preferred Name | Benztropine | |
Synonyms |
3alpha-(diphenylmethoxy)tropane [H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1 Benztropine 3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane C21H25NO 3endo-benzhydryloxytropane benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether 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+ benzatropine benzatropina tropine benzohydryl ether benzatropinum InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N 3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane Benzatropine (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane |
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Definitions |
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. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3048 |
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charge |
0 |
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chemical has protein target |
http://purl.obolibrary.org/obo/PR_P23975 http://purl.obolibrary.org/obo/PR_P31645 http://purl.obolibrary.org/obo/PR_Q01959 |
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chemical has protein target as antagonist | ||
chemical has protein target as inhibitor |
http://purl.obolibrary.org/obo/PR_P23975 |
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database_cross_reference |
DrugBank:DB00245 NIST Chemistry WebBook:86-13-5 Drug_Central:333 KEGG COMPOUND:86-13-5 KEGG:D07511 KEGG:C06846 Beilstein:90688 ChEMBL:661238 KEGG DRUG:D07511 KEGG COMPOUND:C06846 ChemIDplus:86-13-5 CAS:86-13-5 Wikipedia:Benzatropine Patent:US2595405 |
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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. |
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definition source | ||
formula |
C21H25NO |
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has exact synonym |
Benzatropine (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane |
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has role |
http://purl.obolibrary.org/obo/CHEBI_66956 http://purl.obolibrary.org/obo/CHEBI_48876 http://purl.obolibrary.org/obo/CHEBI_50370 |
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has_alternative_id |
CHEBI:661238 |
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has_obo_namespace |
chebi_ontology |
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has_related_synonym |
3alpha-(diphenylmethoxy)tropane [H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1 Benztropine 3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane C21H25NO 3endo-benzhydryloxytropane benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether 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+ benzatropine benzatropina tropine benzohydryl ether benzatropinum InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N 3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane |
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has_RxCUI |
1424 |
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id |
CHEBI:3048 |
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imported from | ||
in_subset | ||
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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inchikey |
GIJXKZJWITVLHI-PMOLBWCYSA-N |
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label |
Benztropine benzatropine |
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mass |
307.42930 |
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monoisotopicmass |
307.19361 |
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notation |
CHEBI:3048 |
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prefLabel |
Benztropine |
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smiles |
[H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1 |
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subClassOf |