Drug Information

Drug General Information
Drug ID
D0I0WF
Former ID
DNC014172
Drug Name
RHODIOLININ
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530357]
Structure
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2D MOL

3D MOL
Formula
C25H20O10
Canonical SMILES
COC1=C(C=CC(=C1)C2C(OC3=C4C(=C(C=C3O2)O)C(=O)C(=C(O4)C5<br />=CC=C(C=C5)O)O)CO)O
InChI
1S/C25H20O10/c1-32-16-8-12(4-7-14(16)28)22-18(10-26)34-24-17(33-22)9-15(29)19-20(30)21(31)23(35-25(19)24)11-2-5-13(27)6-3-11/h2-9,18,22,26-29,31H,10H2,1H3/t18-,22-/m1/s1
InChIKey
POVCYOFRCMBMKD-XMSQKQJNSA-N
PubChem Compound ID
14778358
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [530357]
KEGG Pathway Other glycan degradation
References
Ref 530357Bioorg Med Chem. 2009 Oct 1;17(19):6816-23. Epub 2009 Aug 21.Neuraminidase inhibitory activities of flavonols isolated from Rhodiola rosea roots and their in vitro anti-influenza viral activities.
Ref 530357Bioorg Med Chem. 2009 Oct 1;17(19):6816-23. Epub 2009 Aug 21.Neuraminidase inhibitory activities of flavonols isolated from Rhodiola rosea roots and their in vitro anti-influenza viral activities.

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