Drug General Information
Drug ID
D0I3XN
Former ID
DNC013842
Drug Name
4-nitrophenylboronic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529790]
Structure
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2D MOL

3D MOL

Formula
C6H6BNO4
Canonical SMILES
B(C1=CC=C(C=C1)[N+](=O)[O-])(O)O
InChI
1S/C6H6BNO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,9-10H
InChIKey
NSFJAFZHYOAMHL-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.

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