(4-NONYLPHENYL)BORONIC ACID

CCCCCCCCCC1=CC=C(C=C1)B(O)O

InChIKey=VONVJOGSLHAKOX-UHFFFAOYSA-N

InChI=1S/C15H25BO2/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)16(17)18/h10-13,17-18H,2-9H2,1H3

Targets

Primary Target	Pharmacology	Condition	Potency
Anandamide amidohydrolase 26 Target ID: CHEMBL3229 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18983140	Inhibitor 8297		9.1 nM [IC50]
Monoglyceride lipase 8 Target ID: CHEMBL4191 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18983140	Inhibitor 8297		7.9 µM [IC50]

PubMed

Title	Date	PubMed
Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase.	2008 Nov 27	18983140

Name

Type

Language

(4-NONYLPHENYL)BORONIC ACID

Systematic Name

English

Boronic acid, B-(4-nonylphenyl)-

Systematic Name

English

B-(4-Nonylphenyl)boronic acid

Systematic Name

English

4-Nonylphenylboronic acid

Systematic Name

English

p-Nonylphenylboronic acid

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10404611