Drug General Information
Drug ID	D0W9RM
Former ID	DNC014731
Drug Name	4-Methyl-3-(2-oxo-azetidin-1-yl)-benzoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533436]
Structure		Download 2D MOL 3D MOL
Formula	C11H11NO3
Canonical SMILES	CC1=C(C=C(C=C1)C(=O)O)N2CCC2=O
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)
InChIKey	XLQAIEGAEHIXRJ-UHFFFAOYSA-N
PubChem Compound ID	13400034
Target and Pathway
Target(s)	Beta-lactamase	Target Info	Inhibitor	[533436]
References
Ref 533436	J Med Chem. 1988 Feb;31(2):370-4.N-aryl 3-halogenated azetidin-2-ones and benzocarbacephems, inhibitors of beta-lactamases.
Ref 533436	J Med Chem. 1988 Feb;31(2):370-4.N-aryl 3-halogenated azetidin-2-ones and benzocarbacephems, inhibitors of beta-lactamases.

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