Drug Information

Drug General Information
Drug ID
D08MZY
Former ID
DNC010887
Drug Name
Eckol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
Download
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
145937
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.