Drug General Information
Drug ID	D0T1YY
Former ID	DNC010277
Drug Name	3-Methyl-4-phenylbut-3-en-2-one oxime
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530546]
Structure		Download 2D MOL 3D MOL
Formula	C11H13NO
Canonical SMILES	CC(=CC1=CC=CC=C1)C(=NO)C
InChI	1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3
InChIKey	RPCAQDVUXPFSNA-UHFFFAOYSA-N
PubChem Compound ID	227821
Target and Pathway
Target(s)	Transient receptor potential cation channel subfamily A member 1	Target Info	Inhibitor	[530546]
KEGG Pathway	Inflammatory mediator regulation of TRP channels
Reactome	TRP channels
References
Ref 530546	Bioorg Med Chem Lett. 2010 Jan 1;20(1):276-9. Epub 2009 Oct 30.Oxime derivatives related to AP18: Agonists and antagonists of the TRPA1 receptor.
Ref 530546	Bioorg Med Chem Lett. 2010 Jan 1;20(1):276-9. Epub 2009 Oct 30.Oxime derivatives related to AP18: Agonists and antagonists of the TRPA1 receptor.

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