Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W9RM
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| Former ID |
DNC014731
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| Drug Name |
4-Methyl-3-(2-oxo-azetidin-1-yl)-benzoic acid
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| Synonyms |
CHEMBL124880; 88072-24-6; 4-Methyl-3-(2-oxoazetidin-1-yl)benzoic acid; 4-Methyl-3-(2-oxo-azetidin-1-yl)-benzoic acid; CTK3B8559; DTXSID20539468; BDBM50022785; Benzoic acid, 4-methyl-3-(2-oxo-1-azetidinyl)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H11NO3
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)O)N2CCC2=O
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| InChI |
1S/C11H11NO3/c1-7-2-3-8(11(14)15)6-9(7)12-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,14,15)
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| InChIKey |
XLQAIEGAEHIXRJ-UHFFFAOYSA-N
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| CAS Number |
CAS 88072-24-6
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N-aryl 3-halogenated azetidin-2-ones and benzocarbacephems, inhibitors of beta-lactamases. J Med Chem. 1988 Feb;31(2):370-4. | |||
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