Drug Information
Drug General Information | Top | |||
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Drug ID |
D0T9RD
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Former ID |
DNC008315
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Drug Name |
(Z)-2,6-diisopropyl-N-phenyloctadec-9-enamide
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Synonyms |
CHEMBL272675
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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 |
C30H51NO
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Canonical SMILES |
CCCCCCCCC=CCCC(CCCC(C(C)C)C(=O)NC1=CC=CC=C1)C(C)C
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InChI |
1S/C30H51NO/c1-6-7-8-9-10-11-12-13-14-16-20-27(25(2)3)21-19-24-29(26(4)5)30(32)31-28-22-17-15-18-23-28/h13-15,17-18,22-23,25-27,29H,6-12,16,19-21,24H2,1-5H3,(H,31,32)/b14-13-
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InChIKey |
HUQXXTSZFWLRDE-YPKPFQOOSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Biphenyl versus phenylpyridazine derivatives: the role of the heterocycle in a series of acyl-CoA:cholesterol acyl transferase inhibitors. J Med Chem. 2008 Mar 13;51(5):1474-7. |
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