Drug General Information
Drug ID	D00INH
Former ID	DNC003419
Drug Name	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
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
PubChem Substance ID	10322161, 11618512, 16920884, 17137210, 43014305, 46393719, 52007572, 91236413, 99444728, 103503511, 104075621, 104673836, 114518353, 117610658, 125635491, 130185723, 131366904, 134350343, 137158849, 160969308, 167086332, 179247343, 184541434, 223957155, 225236668, 227312829, 243315483, 249544059, 252337515, 252456082
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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