KEGG   DRUG: Olamufloxacin mesilate
Entry
D09840                      Drug                                   
Name
Olamufloxacin mesilate (JAN)
Formula
C20H23FN4O3. CH4SO3
Exact mass
482.1635
Mol weight
482.53
Structure
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Comment
Fluoroquinolones
Target
DNA gyrase [KO:K02469 K02470]
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    D09840  Olamufloxacin mesilate
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D09840  Olamufloxacin mesilate (JAN)
Other DBs
PubChem: 124490579
LigandBox: D09840
LinkDB
KCF data

ATOM        33
            1   C8y C    22.8900   -7.2100
            2   C8y C    22.8900   -5.8100
            3   C8y C    24.0800   -5.1100
            4   C8y C    25.3400   -5.8100
            5   C8y C    25.3400   -7.2100
            6   C8y C    24.0800   -7.9100
            7   C8y C    26.5300   -5.1100
            8   C8y C    27.7200   -5.8100
            9   C8x C    27.7200   -7.2100
            10  N4y N    26.5300   -7.9100
            11  C1a C    24.0800   -9.3800
            12  C1y C    26.5300   -9.3800
            13  N1a N    24.0800   -3.7100
            14  O5x O    26.5300   -3.7100
            15  X   F    21.7000   -5.1100
            16  C6a C    28.9100   -5.1100
            17  O6a O    30.1000   -5.8100
            18  O6a O    28.9100   -3.7100
            19  N1y N    21.7000   -7.9100
            20  C1x C    21.7000   -9.3800
            21  C1z C    20.3700   -9.8000
            22  C1y C    19.5300   -8.6100
            23  C1x C    20.3700   -7.4900
            24  C1x C    25.8300  -10.5700
            25  C1x C    27.2300  -10.5700
            26  N1a N    18.1300   -8.6100
            27  C1x C    19.3200  -10.7100
            28  C1x C    20.5800  -11.2000
            29  C1a C    33.3200   -7.9100
            30  S4a S    34.7200   -7.9100
            31  O1d O    36.1900   -7.9100
            32  O1d O    34.7200   -6.4400
            33  O1d O    34.7200   -9.3100
BOND        36
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    6  11 1
            13   10  12 1
            14    3  13 1
            15    7  14 2
            16    2  15 1
            17    8  16 1
            18   16  17 1
            19   16  18 2
            20    1  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   19  23 1
            26   24  25 1
            27   25  12 1
            28   24  12 1
            29   22  26 1 #Down
            30   27  28 1
            31   28  21 1
            32   21  27 1
            33   29  30 1
            34   30  31 1
            35   30  32 2
            36   30  33 2

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