Drug Information

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]
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 529790J Med Chem. 2008 Nov 27;51(22):7057-60.Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase.
Ref 529790J 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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