Drug General Information
Drug ID	D05NZH
Former ID	DNC007004
Drug Name	Methyl 4-(3-cyclohexylureido)butanoate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528366]
Structure		Download 2D MOL 3D MOL
Formula	C12H22N2O3
Canonical SMILES	COC(=O)CCCNC(=O)NC1CCCCC1
InChI	1S/C12H22N2O3/c1-17-11(15)8-5-9-13-12(16)14-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H2,13,14,16)
InChIKey	QDXXGVVKSQMYHV-UHFFFAOYSA-N
PubChem Compound ID	11160856
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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