Drug General Information
Drug ID	D00AEX
Former ID	DNC004258
Drug Name	2-Hexyloxy-5-imidazol-1-yl-pyridine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526913]
Structure		Download 2D MOL 3D MOL
Formula	C14H19N3O
Canonical SMILES	CCCCCCOC1=NC=C(C=C1)N2C=CN=C2
InChI	1S/C14H19N3O/c1-2-3-4-5-10-18-14-7-6-13(11-16-14)17-9-8-15-12-17/h6-9,11-12H,2-5,10H2,1H3
InChIKey	DCDHWTNKKCKJLQ-UHFFFAOYSA-N
PubChem Compound ID	44341439
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[526913]
KEGG Pathway	Metabolism of xenobiotics by cytochrome P450
	Drug metabolism - cytochrome P450
	Serotonergic synapse
Reactome	Xenobiotics
WikiPathways	Metapathway biotransformation
	Tamoxifen metabolism
	Oxidation by Cytochrome P450
	Vitamin D Receptor Pathway
	Aripiprazole Metabolic Pathway
	Fatty Acid Omega Oxidation
	Codeine and Morphine Metabolism
References
Ref 526913	Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6.Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors.
Ref 526913	Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6.Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors.

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