Drug Information
Drug General Information | Top | |||
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Drug ID |
D08SIJ
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Former ID |
DNC009578
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Drug Name |
1,1,1-Trifluoro-4-(4-hexyloxy-phenyl)-butan-2-one
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Synonyms |
CHEMBL462596
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H21F3O2
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Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)CCC(=O)C(F)(F)F
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InChI |
1S/C16H21F3O2/c1-2-3-4-5-12-21-14-9-6-13(7-10-14)8-11-15(20)16(17,18)19/h6-7,9-10H,2-5,8,11-12H2,1H3
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InChIKey |
UOOMUFUVLSIOFF-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis of polyfluoro ketones for selective inhibition of human phospholipase A2 enzymes. J Med Chem. 2008 Dec 25;51(24):8027-37. |
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