Drug Information

Drug General Information
Drug ID
D0H0SE
Former ID
DNC010884
Drug Name
TRIPHLOROETHOL A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530909]
Structure
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2D MOL

3D MOL
Formula
C18H14O9
Canonical SMILES
C1=C(C=C(C=C1O)OC2=C(C=C(C=C2OC3=C(C=C(C=C3O)O)O)O)O)O
InChI
1S/C18H14O9/c19-8-1-9(20)3-12(2-8)26-18-15(25)6-11(22)7-16(18)27-17-13(23)4-10(21)5-14(17)24/h1-7,19-25H
InChIKey
OXFVHFABBAINFL-UHFFFAOYSA-N
PubChem Compound ID
21626545
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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