Drug Information

Drug General Information
Drug ID
D0S0BN
Former ID
DNC010886
Drug Name
PHLOROFUCOFUROECKOL A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
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2D MOL

3D MOL
Formula
C30H18O14
Canonical SMILES
C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=CC(=C5C(=C43)OC6=C(O5<br />)C(=C(C=C6O)O)OC7=CC(=CC(=C7)O)O)O)O)O)O
InChI
1S/C30H18O14/c31-10-1-11(32)4-14(3-10)40-24-17(36)7-16(35)22-23-21(42-28(22)24)9-20(39)25-29(23)43-27-19(38)8-18(37)26(30(27)44-25)41-15-5-12(33)2-13(34)6-15/h1-9,31-39H
InChIKey
SLWPBUMYPRVYIJ-UHFFFAOYSA-N
PubChem Compound ID
130976
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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