Drug General Information
Drug ID	D0YQ8U
Former ID	DNC006940
Drug Name	(5-phenylfuran-2-yl)methanamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528540]
Structure		Download 2D MOL 3D MOL
Formula	C11H11NO
Canonical SMILES	C1=CC=C(C=C1)C2=CC=C(O2)CN
InChI	1S/C11H11NO/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7H,8,12H2
InChIKey	HQHHWOJYOUTZHZ-UHFFFAOYSA-N
PubChem Compound ID	11993871
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[528540]
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 528540	J Med Chem. 2006 Nov 30;49(24):6987-7001.Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization.
Ref 528540	J Med Chem. 2006 Nov 30;49(24):6987-7001.Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization.

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