Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J3HR
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| Former ID |
DNC006799
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| Drug Name |
1-(3,4-dihydronaphthalen-1-yl)ethanone
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| Synonyms |
CHEMBL378621; 1-(3,4-dihydro-naphthalen-1-yl)-ethanone; 67106-36-9; 1-(3,4-dihydronaphthalen-1-yl)ethanone; SCHEMBL6337844; 1-acetyl-3,4-dihydronaphthalene; CTK1J3902; DTXSID40447596; BDBM50189272; AKOS030597011; 1-(3,4-dihydro-1-naphthalenyl)ethanone; Ethanone, 1-(3,4-dihydro-1-naphthalenyl)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H12O
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| Canonical SMILES |
CC(=O)C1=CCCC2=CC=CC=C21
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| 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
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| InChIKey |
OUZPHFHCYBXKAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and biochemical evaluation of novel cruzain inhibitors with potential application in the treatment of Chagas' disease. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4405-9. | |||
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