Drug General Information
Drug ID	D0J3HR
Former ID	DNC006799
Drug Name	1-(3,4-dihydronaphthalen-1-yl)ethanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528258]
Structure		Download 2D MOL 3D MOL
Formula	C12H12O
Canonical SMILES	CC(=O)C1=CCCC2=CC=CC=C21
InChI	1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7-8H,4,6H2,1H3
InChIKey	OUZPHFHCYBXKAY-UHFFFAOYSA-N
PubChem Compound ID	10899142
Target and Pathway
Target(s)	Cruzipain	Target Info	Inhibitor	[528258]
References
Ref 528258	Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.
Ref 528258	Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. Epub 2006 Jun 15.Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.