Drug General Information
Drug ID	D0O1UQ
Former ID	DNC013841
Drug Name	4-(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=C(C=C1)C(F)(F)F)(O)O
InChI	1S/C7H6BF3O2/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4,12-13H
InChIKey	ALMFIOZYDASRRC-UHFFFAOYSA-N
PubChem Compound ID	2734389
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.