Drug Information

Drug General Information
Drug ID
D03XVT
Former ID
DNC014135
Drug Name
(S)-1,7-Diphenyl-6(E)-hepten-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530582]
Structure
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2D MOL

3D MOL
Formula
C19H22O
Canonical SMILES
C1=CC=C(C=C1)CCC(CCC=CC2=CC=CC=C2)O
InChI
1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7+/t19-/m0/s1
InChIKey
DPRCKWANIKZGTF-KRSRXSRCSA-N
PubChem Compound ID
44560846
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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