KEGG   DRUG: Laninamivir
Entry
D09410                      Drug                                   
Name
Laninamivir (INN)
Formula
C13H22N4O7
Exact mass
346.1488
Mol weight
346.3364
Structure
Simcomp
Class
Antiviral
 DG03029  Anti-influenza virus agent
  DG02842  Neuraminidase inhibitor
Remark
Same as: C21557
ATC code: J05AH04
Chemical structure group: DG01201
Product (DG01201): D09547<JP>
Efficacy
Antiviral, Neuraminidase inhibitor
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
     J05AH04 Laninamivir
      D09410  Laninamivir (INN)
Drug groups [BR:br08330]
 Antiviral
  DG03029  Anti-influenza virus agent
   DG02842  Neuraminidase inhibitor
    DG01201  Laninamivir
     D09410  Laninamivir
Antimicrobials [BR:br08307]
 Antivirals
  Virus release inhibitor
   Neuraminidase inhibitor
    D09410  Laninamivir (INN)
Prodrugs [br08324.html]
 D09410
Drug groups [BR:br08330]
 Antiviral
  DG03029  Anti-influenza virus agent
   DG02842  Neuraminidase inhibitor
    DG01201  Laninamivir
Other DBs
CAS: 203120-17-6
PubChem: 96026090
ChEBI: 177801
PDB-CCD: LNV[PDBj]
LigandBox: D09410
LinkDB
KCF data

ATOM        24
            1   C2x C    15.1200  -23.8700
            2   C1y C    15.1200  -25.2700
            3   C1y C    16.3100  -25.9700
            4   C1y C    17.5700  -25.2700
            5   O2x O    17.5700  -23.8700
            6   C2y C    16.3100  -23.1700
            7   C6a C    16.3100  -21.7700
            8   O6a O    15.1200  -21.0700
            9   O6a O    17.5000  -21.0700
            10  N1b N    13.9047  -25.9651
            11  C2c C    12.7163  -25.2723
            12  N1a N    11.5199  -25.9565
            13  N2a N    12.7220  -23.8701
            14  N1b N    16.2928  -27.7899
            15  C5a C    15.0849  -28.4676
            16  O5a O    13.8658  -27.7432
            17  C1a C    15.0678  -29.8899
            18  C1c C    18.7766  -25.9800
            19  C1c C    19.9863  -25.2947
            20  C1b C    21.2066  -26.0130
            21  O2a O    18.7651  -27.3700
            22  C1a C    19.9679  -28.0778
            23  O1a O    19.9976  -23.8702
            24  O1a O    22.4158  -25.3287
BOND        24
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 2
            7     6   7 1
            8     7   8 2
            9     7   9 1
            10    2  10 1 #Up
            11   10  11 1
            12   11  12 1
            13   11  13 2
            14    3  14 1 #Down
            15   14  15 1
            16   15  16 2
            17   15  17 1
            18    4  18 1
            19   18  19 1
            20   19  20 1
            21   18  21 1 #Up
            22   21  22 1
            23   19  23 1 #Down
            24   20  24 1

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