Drug General Information
Drug ID	D0U9JC
Former ID	DNC007842
Drug Name	1-(4-octylphenyl)prop-2-en-1-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529081]
Structure		Download 2D MOL 3D MOL
Formula	C17H24O
Canonical SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)C=C
InChI	1S/C17H24O/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)17(18)4-2/h4,11-14H,2-3,5-10H2,1H3
InChIKey	GXBVBDUWTMDYAH-UHFFFAOYSA-N
PubChem Compound ID	44435785
Target and Pathway
Target(s)	Thyroid hormone receptor beta-1	Target Info	Inhibitor	[529081]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Thyroid hormone signaling pathway
Pathway Interaction Database	RXR and RAR heterodimerization with other nuclear receptor
Reactome	Nuclear Receptor transcription pathway
WikiPathways	SIDS Susceptibility Pathways
	Hematopoietic Stem Cell Differentiation
	Nuclear Receptors
References
Ref 529081	J Med Chem. 2007 Nov 1;50(22):5269-80. Epub 2007 Oct 5.Inhibitors of the interaction of a thyroid hormone receptor and coactivators: preliminary structure-activity relationships.
Ref 529081	J Med Chem. 2007 Nov 1;50(22):5269-80. Epub 2007 Oct 5.Inhibitors of the interaction of a thyroid hormone receptor and coactivators: preliminary structure-activity relationships.

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