Drug Information

Drug General Information
Drug ID
D0D9NX
Former ID
DNC014137
Drug Name
(E,E)-5-Hydroxy-1,7-diphenyl-4,6-heptadien-3-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530582]
Structure
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2D MOL

3D MOL
Formula
C19H18O2
Canonical SMILES
C1=CC=C(C=C1)CCC(=O)C=C(C=CC2=CC=CC=C2)O
InChI
1S/C19H18O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,15,20H,12,14H2/b13-11+,18-15+
InChIKey
MJCANANSGRMBIC-COWYBJPUSA-N
PubChem Compound ID
45483921
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [530582]
KEGG Pathway Other glycan degradation
References
Ref 530582J Med Chem. 2010 Jan 28;53(2):778-86.Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai.
Ref 530582J Med Chem. 2010 Jan 28;53(2):778-86.Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai.

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