Drug Information

Drug General Information
Drug ID
D0AW4G
Former ID
DNC013843
Drug Name
4-cyanophenylboronic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529790]
Formula
C7H6BNO2
Canonical SMILES
B(C1=CC=C(C=C1)C#N)(O)O
InChI
1S/C7H6BNO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,10-11H
InChIKey
CEBAHYWORUOILU-UHFFFAOYSA-N
PubChem Compound ID
2734326
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.