Drug General Information
Drug ID	D0I3XN
Former ID	DNC013842
Drug Name	4-nitrophenylboronic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529790]
Structure		Download 2D MOL 3D MOL
Formula	C6H6BNO4
Canonical SMILES	B(C1=CC=C(C=C1)[N+](=O)[O-])(O)O
InChI	1S/C6H6BNO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,9-10H
InChIKey	NSFJAFZHYOAMHL-UHFFFAOYSA-N
PubChem Compound ID	2773552
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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