Drug Information

Drug General Information
Drug ID
D0WA9S
Former ID
DNC010888
Drug Name
DIOXINODEHYDROECKOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
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2D MOL

3D MOL
Formula
C18H10O9
Canonical SMILES
C1=C(C=C2C(=C1O)OC3=CC(=C4C(=C3O2)OC5=C(C=C(C=C5O4)O)O)<br />O)O
InChI
1S/C18H10O9/c19-6-1-8(21)14-11(3-6)26-17-13(24-14)5-10(23)16-18(17)27-15-9(22)2-7(20)4-12(15)25-16/h1-5,19-23H
InChIKey
LBHQACSAGWCMAB-UHFFFAOYSA-N
PubChem Compound ID
10429214
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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