Drug Information

Drug General Information
Drug ID
D0V9SV
Former ID
DNC009455
Drug Name
POLYGALATENOSIDE B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528443]
Structure
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2D MOL

3D MOL
Formula
C19H28O10
Canonical SMILES
C1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
InChI
1S/C19H28O10/c20-6-11-14(22)15(23)13(9-26-11)29-19-17(25)18(16(24)12(7-21)28-19)27-8-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12-,13+,14-,15-,16+,17-,18+,19-/m0/s1
InChIKey
PBKBHCJPMCMBCZ-GDLYOHBGSA-N
PubChem Compound ID
44559130
Target and Pathway
Target(s) Sodium-dependent noradrenaline transporter Target Info Inhibitor [528443]
PANTHER Pathway Adrenaline and noradrenaline biosynthesis
Reactome Na+/Cl- dependent neurotransmitter transporters
WikiPathways Monoamine Transport
NRF2 pathway
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds
References
Ref 528443J Nat Prod. 2006 Sep;69(9):1305-9.Antidepressant principles of the roots of Polygala tenuifolia.
Ref 528443J Nat Prod. 2006 Sep;69(9):1305-9.Antidepressant principles of the roots of Polygala tenuifolia.

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