KEGG   DRUG: D08237Help
Entry
D08237                      Drug                                   

Name
Moxifloxacin (INN);
Avelox IV (TN)
Formula
C21H24FN3O4
Exact mass
401.1751
Mol weight
401.4314
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic;
Antiinfective
Remark
Same as: 
ATC code: 
Drug group: 
Target
DNA gyrase inhibitor [KO:K02469 K02470];
topoisomerase IV inhibitor [KO:K02621 K02622]
Interaction
Drug interaction
Structure map
Quinolones
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA14 Moxifloxacin
      D08237  Moxifloxacin (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE07 Moxifloxacin
      D08237  Moxifloxacin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Quinolones
   Moxifloxacin
    D08237  Moxifloxacin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   type II topoisomerase (DNA gyrase, topoisomerase IV) inhibitor
    Fluoroquinolones
     Moxifloxacin
      D08237  Moxifloxacin (INN)
BRITE hierarchy
Other DBs
CAS: 
151096-09-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C8y C    20.3092  -16.2675
            2   N4y N    21.4964  -16.9658
            3   C8y C    19.1220  -16.9658
            4   C8y C    20.3092  -14.8708
            5   C1y C    21.4964  -18.3625
            6   C8x C    22.7534  -16.2675
            7   C8y C    17.8649  -16.2675
            8   O2a O    19.1220  -18.3625
            9   C8y C    21.4964  -14.1724
            10  C8x C    19.1220  -14.1724
            11  C1x C    22.1947  -19.5497
            12  C1x C    20.7980  -19.5497
            13  C8y C    22.7534  -14.8708
            14  N1y N    16.7476  -17.1753
            15  C8y C    17.8649  -14.8708
            16  C1a C    17.8649  -19.0609
            17  O5x O    21.4964  -12.7757
            18  C6a C    23.9406  -14.1724
            19  C1x C    15.9096  -16.0580
            20  C1x C    15.9096  -18.2927
            21  X   F    16.6777  -14.1724
            22  O6a O    25.1278  -14.8708
            23  O6a O    23.9406  -12.7757
            24  C1y C    14.5827  -16.4770
            25  C1y C    14.5827  -17.8737
            26  C1x C    13.3257  -15.7786
            27  N1x N    13.3955  -18.5720
            28  C1x C    12.1385  -16.4770
            29  C1x C    12.1385  -17.8737
BOND        33
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    5  12 1
            12    6  13 2
            13    7  14 1
            14    7  15 2
            15    8  16 1
            16    9  17 2
            17   13  18 1
            18   14  19 1
            19   14  20 1
            20   15  21 1
            21   18  22 1
            22   18  23 2
            23   19  24 1
            24   20  25 1
            25   24  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29    9  13 1
            30   10  15 1
            31   11  12 1
            32   24  25 1
            33   28  29 1

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