Drug General Information
Drug ID
D0P3BL
Former ID
DNC000119
Drug Name
A-192558
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535937], [536084], [536317]
Structure
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2D MOL

3D MOL

Formula
C14H23F3N4O4
Canonical SMILES
CCN(C(C)C)C(=O)N1CC(C(C1CNC(=O)C(F)(F)F)N)C(=O)O
InChI
1S/C14H23F3N4O4/c1-4-20(7(2)3)13(25)21-6-8(11(22)23)10(18)9(21)5-19-12(24)14(15,16)17/h7-10H,4-6,18H2,1-3H3,(H,19,24)(H,22,23)/t8-,9+,10-/m1/s1
InChIKey
KRSIVMHLZOHCGR-KXUCPTDWSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [535937], [536084], [536317]
KEGG Pathway Other glycan degradation
References
Ref 535937Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives. J Med Chem. 2004 Apr 8;47(8):1919-29.
Ref 536084Comparison of the anti-influenza virus activity of cyclopentane derivatives with oseltamivir and zanamivir in vivo. Bioorg Med Chem. 2005 Jun 2;13(12):4071-7. Epub 2005 Apr 25.
Ref 536317Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25.
Ref 535937Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives. J Med Chem. 2004 Apr 8;47(8):1919-29.
Ref 536084Comparison of the anti-influenza virus activity of cyclopentane derivatives with oseltamivir and zanamivir in vivo. Bioorg Med Chem. 2005 Jun 2;13(12):4071-7. Epub 2005 Apr 25.
Ref 536317Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25.

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