Drug General Information
Drug ID	D0OD3U
Former ID	DNC013836
Drug Name	3-(trifluoromethyl)phenylboronic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529790]
Structure		Download 2D MOL 3D MOL
Formula	C7H6BF3O2
Canonical SMILES	B(C1=CC(=CC=C1)C(F)(F)F)(O)O
InChI	1S/C7H6BF3O2/c9-7(10,11)5-2-1-3-6(4-5)8(12)13/h1-4,12-13H
InChIKey	WOAORAPRPVIATR-UHFFFAOYSA-N
PubChem Compound ID	2734388
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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