Drug General Information
Drug ID	D0F1UD
Former ID	DNC013844
Drug Name	4-nonylphenylboronic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529790]
Structure		Download 2D MOL 3D MOL
Formula	C15H25BO2
Canonical SMILES	B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
InChI	1S/C15H25BO2/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)16(17)18/h10-13,17-18H,2-9H2,1H3
InChIKey	VONVJOGSLHAKOX-UHFFFAOYSA-N
PubChem Compound ID	4589192
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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