KEGG   DRUG: Lomefloxacin mesylate
Entry
D02541                      Drug                                   
Name
Lomefloxacin mesylate (USAN)
Formula
C17H19F2N3O3. CH4SO3
Exact mass
447.1276
Mol weight
447.4535
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
ATC code: J01MA07 S01AE04
Chemical structure group: DG00621
Product (DG00621): D00873<JP>
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Target
DNA gyrase [KO:K02469 K02470]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA07 Lomefloxacin
      D02541  Lomefloxacin mesylate (USAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE04 Lomefloxacin
      D02541  Lomefloxacin mesylate (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00621  Lomefloxacin
     D02541  Lomefloxacin mesylate
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D02541  Lomefloxacin mesylate (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00621  Lomefloxacin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    DG00621  Lomefloxacin
Other DBs
CAS: 114394-67-1
PubChem: 17396712
LigandBox: D02541
LinkDB
KCF data

ATOM        30
            1   C8y C    21.4900  -15.7500
            2   C8y C    21.4900  -14.3500
            3   N4y N    22.7500  -16.4500
            4   C8y C    20.3000  -16.4500
            5   C8y C    22.7500  -13.6500
            6   C8x C    20.3000  -13.6500
            7   C8x C    24.0100  -15.7500
            8   C1b C    22.7500  -17.8500
            9   C8y C    19.1100  -15.8200
            10  X   F    20.3000  -17.8500
            11  C8y C    24.0100  -14.3500
            12  O5x O    22.7500  -12.2500
            13  C8y C    19.1100  -14.4200
            14  N1y N    17.8500  -16.5200
            15  C6a C    25.2000  -13.6500
            16  X   F    17.8500  -13.7900
            17  C1x C    17.8500  -17.9200
            18  C1x C    16.6600  -15.8900
            19  O6a O    25.2000  -12.2500
            20  O6a O    26.3900  -14.3500
            21  C1y C    16.6600  -18.6900
            22  C1x C    15.4700  -16.5900
            23  N1x N    15.4700  -17.9900
            24  C1a C    16.6600  -20.0900
            25  C1a C    21.5600  -18.5500
            26  C1a C    30.5200  -16.2400
            27  S4a S    31.9200  -16.2400
            28  O1d O    31.9200  -17.6400
            29  O1d O    33.3200  -16.2400
            30  O1d O    31.9200  -14.8400
BOND        31
            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     4  10 1
            10    5  11 1
            11    5  12 2
            12    6  13 2
            13    9  14 1
            14   11  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 1
            18   15  19 2
            19   15  20 1
            20   17  21 1
            21   18  22 1
            22   21  23 1
            23   21  24 1
            24    7  11 2
            25    9  13 1
            26   22  23 1
            27    8  25 1
            28   26  27 1
            29   27  28 2
            30   27  29 1
            31   27  30 2

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