Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D2SE
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Former ID |
DNC010830
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Drug Name |
(Z)-1,1,1,2,2,3,3-heptafluorohenicos-12-en-4-one
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Synonyms |
CHEMBL1098397
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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 |
C21H33F7O
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)C(C(C(F)(F)F)(F)F)(F)F
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InChI |
1S/C21H33F7O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(29)19(22,23)20(24,25)21(26,27)28/h9-10H,2-8,11-17H2,1H3/b10-9-
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InChIKey |
CAINANTZOVVNLF-KTKRTIGZSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Potent and selective fluoroketone inhibitors of group VIA calcium-independent phospholipase A2. J Med Chem. 2010 May 13;53(9):3602-10. |
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