Drug General Information
Drug ID
D0ZD6Z
Former ID
DNC013839
Drug Name
3-methoxyphenylboronic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529790]
Formula
C7H9BO3
Canonical SMILES
B(C1=CC(=CC=C1)OC)(O)O
InChI
1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
InChIKey
NLLGFYPSWCMUIV-UHFFFAOYSA-N
PubChem Compound ID
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.