KEGG   DRUG: D08011Help
Entry
D08011                      Drug                                   

Name
Gatifloxacin (INN);
Gatifloxacin (TN);
Zymer (TN)
Formula
C19H22FN3O4
Exact mass
375.1594
Mol weight
375.3941
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, gyrase inhibitor
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
     J01MA16 Gatifloxacin
      D08011  Gatifloxacin (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE06 Gatifloxacin
      D08011  Gatifloxacin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Quinolones
   Gatifloxacin
    D08011  Gatifloxacin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   type II topoisomerase (DNA gyrase, topoisomerase IV) inhibitor
    Fluoroquinolones
     Gatifloxacin
      D08011  Gatifloxacin (INN)
BRITE hierarchy
Other DBs
CAS: 
160738-57-8
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        27
            1   C8y C    24.7800  -17.5700
            2   N4y N    25.9700  -18.2700
            3   C8y C    24.7800  -16.1700
            4   C8y C    23.5900  -18.2700
            5   C1y C    25.9700  -19.6700
            6   C8x C    27.1600  -17.5000
            7   C8y C    25.9700  -15.4700
            8   C8x C    23.5200  -15.4700
            9   C8y C    22.3300  -17.5700
            10  O2a O    23.5900  -19.6700
            11  C1x C    26.6700  -20.8600
            12  C1x C    25.2700  -20.8600
            13  C8y C    27.1600  -16.1000
            14  O5x O    25.9700  -14.0700
            15  C8y C    22.3300  -16.1700
            16  N1y N    21.2100  -18.3400
            17  C1a C    22.6100  -20.6500
            18  C6a C    28.4200  -15.4000
            19  X   F    21.1400  -15.4700
            20  C1x C    21.2100  -19.7400
            21  C1x C    20.0200  -17.6400
            22  O6a O    29.6100  -16.1700
            23  O6a O    28.4200  -14.0000
            24  C1y C    20.0200  -20.4400
            25  C1x C    18.7600  -18.3400
            26  N1x N    18.7600  -19.7400
            27  C1a C    20.0200  -21.8400
BOND        30
            1     9  15 2
            2    11  12 1
            3    25  26 1
            4     1   2 1
            5     1   3 1
            6     1   4 2
            7     2   5 1
            8     2   6 1
            9     3   7 1
            10    3   8 2
            11    4   9 1
            12    4  10 1
            13    5  11 1
            14    5  12 1
            15    6  13 2
            16    7  14 2
            17    8  15 1
            18    9  16 1
            19   10  17 1
            20   13  18 1
            21   15  19 1
            22   16  20 1
            23   16  21 1
            24   18  22 1
            25   18  23 2
            26   20  24 1
            27   21  25 1
            28   24  26 1
            29   24  27 1
            30    7  13 1

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