Drug General Information
Drug ID	D0B4CV
Former ID	DNC003418
Drug Name	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C9H16N2O3
Canonical SMILES	C1CCC(CC1)NC(=O)NCC(=O)O
InChI	1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)
InChIKey	NVORCMBCUHQRDL-UHFFFAOYSA-N
PubChem Compound ID	4149241
PubChem Substance ID	6087864, 8365173, 10322157, 16045560, 17137209, 35432239, 46393718, 78249049, 90416917, 99444727, 103261160, 104033050, 104681381, 112748254, 117611331, 118806610, 125631553, 126926096, 131378006, 137185204, 143759202, 160969307, 162505819, 169374843, 179247320, 225237258, 252420014, 252456089
Target and Pathway
Target(s)	Soluble epoxide hydrolase	Target Info	Inhibitor	[551374]
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 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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