KEGG   DRUG: Zanamivir
Entry
D00902                      Drug                                   
Name
Zanamivir (USP/INN);
Relenza (TN)
Product
Formula
C12H20N4O7
Exact mass
332.1332
Mol weight
332.3098
Structure
Simcomp
Class
Antiviral
 DG03029  Anti-influenza virus agent
  DG02842  Neuraminidase inhibitor
Remark
Same as: C08095
ATC code: J05AH01
Chemical structure group: DG00664
Product (DG00664): D00902<US> D01937<JP>
Efficacy
Antiviral, Neuraminidase inhibitor
  Disease
Influenza [DS:H00398]
Target
Influenza A/B virus neuraminidase [KO:K19392]
  Pathway
ko03230  Viral genome structure
ko05164  Influenza A
Structure map
map07044  Antiviral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AH Neuraminidase inhibitors
     J05AH01 Zanamivir
      D00902  Zanamivir (USP/INN) <US>
USP drug classification [BR:br08302]
 Antivirals
  Anti-influenza Agents
   Zanamivir
    D00902  Zanamivir (USP/INN)
Drug groups [BR:br08330]
 Antiviral
  DG03029  Anti-influenza virus agent
   DG02842  Neuraminidase inhibitor
    DG00664  Zanamivir
     D00902  Zanamivir
Drug classes [BR:br08332]
 Antiviral
  DG03029  Anti-influenza virus agent
   D00902  Zanamivir
Antimicrobials [BR:br08307]
 Antivirals
  Virus release inhibitor
   Neuraminidase inhibitor
    D00902  Zanamivir (USP/INN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00902
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00902
Drug groups [BR:br08330]
 Antiviral
  DG03029  Anti-influenza virus agent
   DG02842  Neuraminidase inhibitor
    DG00664  Zanamivir
Antimicrobials abbreviations [BR:br08327]
 Antivirals
  Virus release inhibitor
   Neuraminidase inhibitor
    DG00664  Zanamivir
Other DBs
CAS: 139110-80-8
PubChem: 7847966
ChEBI: 50663
PDB-CCD: ZMR[PDBj]
LigandBox: D00902
NIKKAJI: J621.505J J680.760G
KCF data

ATOM        23
            1   C2x C    23.0207  -17.2968
            2   C1y C    23.0207  -18.6980
            3   C1y C    24.2381  -19.4020
            4   C1y C    25.4412  -18.6980
            5   O2x O    25.4412  -17.2968
            6   C2y C    24.2381  -16.5997
            7   N1b N    21.8098  -19.4020
            8   C2c C    20.5986  -18.6980
            9   N1a N    19.3875  -19.4020
            10  N2a N    20.5986  -17.2968
            11  C6a C    24.2397  -15.1985
            12  O6a O    25.4480  -14.4960
            13  O6a O    23.0261  -14.4930
            14  N1b N    24.2397  -21.2232
            15  C5a C    23.0261  -21.9218
            16  C1a C    23.0280  -23.3230
            17  C1c C    26.6469  -19.3949
            18  C1c C    27.8579  -18.6909
            19  C1b C    29.0690  -19.3878
            20  O1a O    30.2801  -18.6838
            21  O1a O    27.8548  -17.2897
            22  O1a O    26.6486  -20.7961
            23  O5a O    21.8111  -21.2262
BOND        23
            1    11  12 1
            2     5   6 1
            3    11  13 2
            4     6   1 2
            5     3  14 1 #Down
            6    14  15 1
            7     2   7 1 #Up
            8    15  16 1
            9     7   8 1
            10    4  17 1
            11    1   2 1
            12   17  18 1
            13    8   9 1
            14   18  19 1
            15    2   3 1
            16   19  20 1
            17    8  10 2
            18   18  21 1 #Down
            19    3   4 1
            20   17  22 1 #Up
            21    6  11 1
            22   15  23 2
            23    4   5 1

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