Drug Information

Drug General Information
Drug ID
D0L7AT
Former ID
DNC010883
Drug Name
7-Phloroethol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
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2D MOL

3D MOL
Formula
C24H16O12
Canonical SMILES
C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=<br />C(C=C5O)O)O)O)O)O)O
InChI
1S/C24H16O12/c25-9-1-10(26)3-12(2-9)34-22-17(31)8-18(32)23-24(22)36-21-16(30)6-13(7-19(21)35-23)33-20-14(28)4-11(27)5-15(20)29/h1-8,25-32H
InChIKey
JLEVVQRBEATTCM-UHFFFAOYSA-N
PubChem Compound ID
10480940
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [530909]
References
Ref 530909Bioorg Med Chem Lett. 2010 Jun 1;20(11):3211-5. Epub 2010 Apr 24.Molecular docking studies of phlorotannins from Eisenia bicyclis with BACE1 inhibitory activity.
Ref 530909Bioorg Med Chem Lett. 2010 Jun 1;20(11):3211-5. Epub 2010 Apr 24.Molecular docking studies of phlorotannins from Eisenia bicyclis with BACE1 inhibitory activity.

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