Drug Information

Drug General Information
Drug ID
D07TDM
Former ID
DNC014353
Drug Name
PHASEOLIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530829]
Structure
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2D MOL

3D MOL
Formula
C20H18O4
Canonical SMILES
CC1(C=CC2=C(O1)C=CC3=C2OC4C3COC5=C4C=CC(=C5)O)C
InChI
1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3/t15-,19-/m0/s1
InChIKey
LWTDZKXXJRRKDG-KXBFYZLASA-N
PubChem Compound ID
91572
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [530829]
KEGG Pathway Other glycan degradation
References
Ref 530829Bioorg Med Chem. 2010 May 1;18(9):3335-44. Epub 2010 Mar 9.Prenylated pterocarpans as bacterial neuraminidase inhibitors.
Ref 530829Bioorg Med Chem. 2010 May 1;18(9):3335-44. Epub 2010 Mar 9.Prenylated pterocarpans as bacterial neuraminidase inhibitors.

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