Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V9SV
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Former ID |
DNC009455
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Drug Name |
POLYGALATENOSIDE B
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Synonyms |
CHEMBL462805; BDBM50241785
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H28O10
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Canonical SMILES |
C1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
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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
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InChIKey |
PBKBHCJPMCMBCZ-GDLYOHBGSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Norepinephrine transporter (NET) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Antidepressant principles of the roots of Polygala tenuifolia. J Nat Prod. 2006 Sep;69(9):1305-9. |
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