Drug Information

Drug General Information
Drug ID
D0D4FV
Former ID
DNC009278
Drug Name
LEACHIANONE A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529543]
Structure
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2D MOL

3D MOL
Formula
C26H30O6
Canonical SMILES
CC(=CCC(CC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C3)O)OC)O)O)<br />C(=C)C)C
InChI
1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3/t16-,24+/m1/s1
InChIKey
YLTPWCZXKJSORQ-GYCJOSAFSA-N
PubChem Compound ID
44593449
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [529543]
References
Ref 529543Bioorg Med Chem. 2008 Jul 15;16(14):6669-74. Epub 2008 Jun 5.BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens.
Ref 529543Bioorg Med Chem. 2008 Jul 15;16(14):6669-74. Epub 2008 Jun 5.BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens.

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