Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13N3O5S |
Molecular Weight | 335.335 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(=O)NC2=NOC(C)=C2)=C(O)C3=C(C=CC=C3)S1(=O)=O
InChI
InChIKey=YYUAYBYLJSNDCX-UHFFFAOYSA-N
InChI=1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,18H,1-2H3,(H,15,16,19)
Molecular Formula | C14H13N3O5S |
Molecular Weight | 335.335 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Isoxicam is a nonsteroidal anti-inflammatory drug with long half-life. The major oxidative excretion product of isoxicam is the hydroxymethlyisoxazole metabolite, minor metabolites are open-ring sulfonamide and N-methylsaccharin. Isoxicam Is effective and well tolerated in all the major rheumatic
diseases.
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24425867 |
2.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:49:46 GMT 2023
by
admin
on
Fri Dec 15 15:49:46 GMT 2023
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Record UNII |
8XU734C4NG
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C257
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CHEMBL53292
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100000082858
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C80558
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m789
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DB08942
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758436
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54677972
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Isoxicam
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C013580
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8XU734C4NG
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Related Record | Type | Details | ||
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ACTIVE MOIETY |