Drug General Information
Drug ID	D05GPK
Former ID	DNC013838
Drug Name	Biphenyl-3-ylboronic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529790]
Structure		Download 2D MOL 3D MOL
Formula	C12H11BO2
Canonical SMILES	B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O
InChI	1S/C12H11BO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14-15H
InChIKey	GOXICVKOZJFRMB-UHFFFAOYSA-N
PubChem Compound ID	2734315
Target and Pathway
Target(s)	Fatty-acid amide hydrolase	Target Info	Inhibitor	[529790]
BioCyc Pathway	Anandamide degradation
KEGG Pathway	Retrograde endocannabinoid signaling
PANTHER Pathway	Anandamide degradation
References
Ref 529790	J Med Chem. 2008 Nov 27;51(22):7057-60.Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase.
Ref 529790	J Med Chem. 2008 Nov 27;51(22):7057-60.Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase.

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