TTD | Drug: D0J6RQ

Drug General Information
Drug ID	D0J6RQ
Former ID	DNC008724
Drug Name	1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529286]
Structure		Download 2D MOL 3D MOL
Formula	C17H14O3
Canonical SMILES	C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)O)O
InChI	1S/C17H14O3/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12,18-19H/b11-5+,12-6+
InChIKey	FTEGUKWEUQPKIS-YDWXAUTNSA-N
PubChem Compound ID	6437306
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[529286]
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 529286	Eur J Med Chem. 2008 Aug;43(8):1621-31. Epub 2007 Nov 17.Structure-activity relationships for the inhibition of recombinant human cytochromes P450 by curcumin analogues.
Ref 529286	Eur J Med Chem. 2008 Aug;43(8):1621-31. Epub 2007 Nov 17.Structure-activity relationships for the inhibition of recombinant human cytochromes P450 by curcumin analogues.

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Drug Information