Drug General Information
Drug ID
D08MZY
Former ID
DNC010887
Drug Name
Eckol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
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2D MOL

3D MOL

Formula
C18H12O9
Canonical SMILES
C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)<br />O
InChI
1S/C18H12O9/c19-7-1-8(20)3-10(2-7)25-16-12(23)6-13(24)17-18(16)27-15-11(22)4-9(21)5-14(15)26-17/h1-6,19-24H
InChIKey
PCZZRBGISTUIOA-UHFFFAOYSA-N
PubChem Compound ID
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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