Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H21NO2.C4H4O4 |
Molecular Weight | 435.4691 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN(C)CCC=C1C2=C(COC3=C1C=CC=C3)C4=C(O2)C=CC=C4
InChI
InChIKey=DQHRYCOJUKGIDH-WLHGVMLRSA-N
InChI=1S/C21H21NO2.C4H4O4/c1-22(2)13-7-10-17-15-8-3-5-11-19(15)23-14-18-16-9-4-6-12-20(16)24-21(17)18;5-3(6)1-2-4(7)8/h3-6,8-12H,7,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Formula | C21H21NO2 |
Molecular Weight | 319.3969 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | C4H4O4 |
Molecular Weight | 116.0722 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Oxetorone is an antimigraine drug used for the disease-modifying treatment of migraines and marketed in several European countries. It works by non-selective inhibition of serotonin receptors and antihistamine agent. The therapeutic effects of oxetorone are primarily linked to antiserotonergic and also antihistamine and anti-adrenergic properties. Antidopaminergic properties are also suspected because hyperprolactinemia and extrapyramidal reactions have been observed. Adverse effects are: hypertonia, drowsiness at the start of treatment, diarrhoea and lymphocytic colitis. Acute intoxications by oxetorone, although uncommon, are potentially severe poisonings.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:25:21 GMT 2023
by
admin
on
Fri Dec 15 15:25:21 GMT 2023
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Record UNII |
5SYZ8I05SH
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66885
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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Code System | Code | Type | Description | ||
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C011962
Created by
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PRIMARY | |||
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C77264
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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5SYZ8I05SH
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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34522-46-8
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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54243
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | RxNorm | ||
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76971374
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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m8303
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | Merck Index | ||
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100000089627
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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CHEMBL2111020
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY | |||
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SUB03568MIG
Created by
admin on Fri Dec 15 15:25:21 GMT 2023 , Edited by admin on Fri Dec 15 15:25:21 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |