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
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

» Japanese version   » Back

  All links  
Ontology (4)   
   KEGG BRITE (4)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (4)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   PDB-CCD (1)   
Gene (1)   
   KEGG ORTHOLOGY (1)   
All databases (12)   

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