Drug General Information
Drug ID	D04BWH
Former ID	DNC013847
Drug Name	Benzo[b]thiophen-2-ylboronic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529114]
Structure		Download 2D MOL 3D MOL
Formula	C8H7BO2S
Canonical SMILES	B(C1=CC2=CC=CC=C2S1)(O)O
InChI	1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H
InChIKey	YNCYPMUJDDXIRH-UHFFFAOYSA-N
PubChem Compound ID	2359
Target and Pathway
Target(s)	Fatty-acid amide hydrolase	Target Info	Inhibitor	[529790]
	Beta-lactamase	Target Info	Inhibitor	[529114]
BioCyc Pathway	Anandamide degradation
KEGG Pathway	Retrograde endocannabinoid signaling
PANTHER Pathway	Anandamide degradation
References
Ref 529114	J Med Chem. 2007 Nov 15;50(23):5644-54. Epub 2007 Oct 23.Optimizing cell permeation of an antibiotic resistance inhibitor for improved efficacy.
Ref 529114	J Med Chem. 2007 Nov 15;50(23):5644-54. Epub 2007 Oct 23.Optimizing cell permeation of an antibiotic resistance inhibitor for improved efficacy.
Ref 529790	J 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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