Drug General Information
Drug ID	D0G0ZI
Former ID	DNC014118
Drug Name	Benzo[c][1,2]oxaborol-1(3H)-ol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530358]
Structure		Download 2D MOL 3D MOL
Formula	C7H7BO2
Canonical SMILES	B1(C2=CC=CC=C2CO1)O
InChI	1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2
InChIKey	XOQABDOICLHPIS-UHFFFAOYSA-N
PubChem Compound ID	403788
Target and Pathway
Target(s)	D-alanyl-D-alanine carboxypeptidase	Target Info	Inhibitor	[530358]
References
Ref 530358	J Med Chem. 2009 Oct 8;52(19):6097-106.Synthesis and evaluation of 3-(dihydroxyboryl)benzoic acids as D,D-carboxypeptidase R39 inhibitors.
Ref 530358	J Med Chem. 2009 Oct 8;52(19):6097-106.Synthesis and evaluation of 3-(dihydroxyboryl)benzoic acids as D,D-carboxypeptidase R39 inhibitors.

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