KEGG   DRUG: Difloxacin hydrochloride
Entry
D03810                      Drug                                   
Name
Difloxacin hydrochloride (USAN)
Formula
C21H19F2N3O3. HCl
Exact mass
435.1161
Mol weight
435.85
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
Chemical structure group: DG01228
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Comment
Fluoroquinolones
Target
DNA gyrase [KO:K02469 K02470]
Interaction
Brite
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  973  Synthetic antimicrobials
   9734  Quinolone, derivatives and preparations
    D03810  Difloxacin hydrochloride
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01228  Difloxacin
     D03810  Difloxacin hydrochloride
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D03810  Difloxacin hydrochloride (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01228  Difloxacin
Other DBs
CAS: 91296-86-5
PubChem: 17397898
ChEBI: 201832
LigandBox: D03810
KCF data

ATOM        30
            1   C8y C    22.3483  -17.3836
            2   C8y C    22.3483  -15.9938
            3   N4y N    23.5747  -18.0786
            4   C8x C    21.1221  -18.0786
            5   C8y C    23.5747  -15.2930
            6   C8x C    21.1221  -15.2930
            7   C8x C    24.8009  -17.3836
            8   C8y C    23.5688  -19.4858
            9   C8y C    19.9016  -17.3836
            10  C8y C    24.8009  -15.9938
            11  O5x O    23.5688  -13.8799
            12  C8y C    19.9016  -15.9938
            13  N1y N    18.6928  -18.0610
            14  C6a C    26.0154  -15.2814
            15  X   F    18.6928  -15.3107
            16  C1x C    17.4898  -17.3602
            17  C1x C    18.6928  -19.4450
            18  O6a O    27.2359  -15.9821
            19  O6a O    26.0097  -13.8683
            20  C1x C    16.2870  -18.0610
            21  C1x C    17.4957  -20.1398
            22  N1y N    16.2870  -19.4508
            23  C8x C    22.3805  -20.1650
            24  C8x C    22.3743  -21.5650
            25  C8y C    23.5837  -22.2703
            26  C8x C    24.7721  -21.5911
            27  C8x C    24.7782  -20.1911
            28  X   F    23.5776  -23.6599
            29  C1a C    15.0899  -20.1466
            30  X   Cl   28.0000  -19.4600
BOND        32
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    9  13 1
            13   10  14 1
            14   12  15 1
            15   13  16 1
            16   13  17 1
            17   14  18 1
            18   14  19 2
            19   16  20 1
            20   17  21 1
            21   20  22 1
            22    7  10 2
            23    9  12 1
            24   21  22 1
            25    8  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30    8  27 1
            31   25  28 1
            32   22  29 1

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