Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H17N3O3 |
Molecular Weight | 239.271 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=NN(C)C1=O)N2CCOCC2
InChI
InChIKey=URJQOOISAKEBKW-UHFFFAOYSA-N
InChI=1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3
Molecular Formula | C11H17N3O3 |
Molecular Weight | 239.271 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: http://www.ncbi.nlm.nih.gov/pubmed/1545477Curator's Comment: description was created based on several sources, including, http://www.ncbi.nlm.nih.gov/pubmed/7201806, http://www.ncbi.nlm.nih.gov/pubmed/6172134
Sources: http://www.ncbi.nlm.nih.gov/pubmed/1545477
Curator's Comment: description was created based on several sources, including, http://www.ncbi.nlm.nih.gov/pubmed/7201806, http://www.ncbi.nlm.nih.gov/pubmed/6172134
Emorfazone is an analgetic agent that was developed by Morishita Pharmaceutical in Japan. The drug was tested for its ability to treat dental pain and inflammation in double blind study and was shown to be effective, however the exact mechanism of its action still remains unknown. Moreover, it is supposed that the effect is not mediated by interaction with opioids receptors or with prostaglandins synthesis.
CNS Activity
Sources: http://www.ncbi.nlm.nih.gov/pubmed/575516
Curator's Comment: The effect on CNS was tested in rats and mice.
Originator
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: http://www.ncbi.nlm.nih.gov/pubmed/1545477
Emorfazone 400 mg thrice daily for two days followed by emorfazone 200 mg thrice daily for the next four days.
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:37:04 GMT 2023
by
admin
on
Fri Dec 15 16:37:04 GMT 2023
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Record UNII |
V93U9DH62C
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Record Status |
Validated (UNII)
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NCI_THESAURUS |
C257
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DTXSID0022981
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4942
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C018432
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C73085
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CHEMBL2103954
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38957-41-4
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m4889
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SUB06511MIG
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1002
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Related Record | Type | Details | ||
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ACTIVE MOIETY |