Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H18N2O2 |
Molecular Weight | 306.3584 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(CC3CC3)C(=O)N=C(C4=CC=CC=C4)C2=C1
InChI
InChIKey=VAFNJIFAZJWWNI-UHFFFAOYSA-N
InChI=1S/C19H18N2O2/c1-23-15-9-10-17-16(11-15)18(14-5-3-2-4-6-14)20-19(22)21(17)12-13-7-8-13/h2-6,9-11,13H,7-8,12H2,1H3
Molecular Formula | C19H18N2O2 |
Molecular Weight | 306.3584 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Ciproquazone (SL-573) is a non-steroidal anti-inflammatory drug, a derivative of quinazolinone, discovered by Sumimoto Chemical Co. in the late 1970s. Ciproquazone acts as a reversible inhibitor of prostaglandin synthetase. In animal models, ciproquazone demonstrated antipyretic, analgesic and anti-inflammatory activity. The drug was evaluated in a clinical in acute purulent diseases in the field of orodental surgery.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:42:49 GMT 2023
by
admin
on
Sat Dec 16 17:42:49 GMT 2023
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Record UNII |
P8S0GE5Q4I
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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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33453-23-5
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100000081522
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CHEMBL2107569
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P8S0GE5Q4I
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36489
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C72114
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SUB07473MIG
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4420
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DTXSID40187102
Created by
admin on Sat Dec 16 17:42:49 GMT 2023 , Edited by admin on Sat Dec 16 17:42:49 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |