Drug Information
Drug General Information | Top | |||
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Drug ID |
D00DFR
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Former ID |
DNC006741
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Drug Name |
(5R,6S)-5,6-bis(benzyloxy)cyclohex-2-enone
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Synonyms |
CHEMBL378672; (5R,6S)-5,6-bis(benzyloxy)cyclohex-2-enone; GS416
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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 |
C20H20O3
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Canonical SMILES |
C1C=CC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
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InChI |
1S/C20H20O3/c21-18-12-7-13-19(22-14-16-8-3-1-4-9-16)20(18)23-15-17-10-5-2-6-11-17/h1-12,19-20H,13-15H2/t19-,20-/m1/s1
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InChIKey |
PHZAKVRYDXRMRQ-WOJBJXKFSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Novel gamma-secretase inhibitors discovered by library screening of in-house synthetic natural product intermediates. Bioorg Med Chem Lett. 2006 Jul 15;16(14):3813-6. |
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