Drug Information

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]
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 528258Bioorg 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 528258Bioorg 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.

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