Drug Information

Drug General Information
Drug ID
D01FLQ
Former ID
DNC013846
Drug Name
2-methoxyphenylboronic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529790]
Formula
C7H9BO3
Canonical SMILES
B(C1=CC=CC=C1OC)(O)O
InChI
1S/C7H9BO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
InChIKey
ROEQGIFOWRQYHD-UHFFFAOYSA-N
PubChem Compound ID
2733958
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.