TTD | Drug: D0S6NP

Drug General Information
Drug ID	D0S6NP
Former ID	DNC008863
Drug Name	Kaempferol-3-O-methyl ether
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527147]
Structure		Download 2D MOL 3D MOL
Formula	C16H12O6
Canonical SMILES	COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
InChI	1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
InChIKey	VJJZJBUCDWKPLC-UHFFFAOYSA-N
PubChem Compound ID	5280862
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[527147]
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 527147	J Nat Prod. 2004 Jul;67(7):1079-83.Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities.
Ref 527147	J Nat Prod. 2004 Jul;67(7):1079-83.Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities.

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Drug Information