Drug General Information
Drug ID	D0TS7G
Former ID	DNC013138
Drug Name	4-(3-cyclohexylureido)butanoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528366]
Structure		Download 2D MOL 3D MOL
Formula	C11H20N2O3
Canonical SMILES	C1CCC(CC1)NC(=O)NCCCC(=O)O
InChI	1S/C11H20N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h9H,1-8H2,(H,14,15)(H2,12,13,16)
InChIKey	WSVFRGGLURJIMG-UHFFFAOYSA-N
PubChem Compound ID	6420119
Target and Pathway
Target(s)	Soluble epoxide hydrolase	Target Info	Inhibitor	[528366]
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
	Peroxisome
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Metapathway biotransformation
	Arachidonate Epoxygenase / Epoxide Hydrolase
	Arachidonic acid metabolism
References
Ref 528366	Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44.Peptidyl-urea based inhibitors of soluble epoxide hydrolases.
Ref 528366	Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44.Peptidyl-urea based inhibitors of soluble epoxide hydrolases.

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