Drug Information

Drug General Information
Drug ID
D0D8OR
Former ID
DNC013837
Drug Name
3-cyanophenylboronic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529790]
Formula
C7H6BNO2
Canonical SMILES
B(C1=CC(=CC=C1)C#N)(O)O
InChI
1S/C7H6BNO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,10-11H
InChIKey
XDBHWPLGGBLUHH-UHFFFAOYSA-N
PubChem Compound ID
2734325
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.

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