KEGG   DRUG: Pefloxacin mesylate
Entry
D02307                      Drug                                   
Name
Pefloxacin mesylate (USAN)
Formula
C17H20FN3O3. CH4SO3
Exact mass
429.137
Mol weight
429.4631
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
ATC code: J01MA03
Chemical structure group: DG00618
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Target
DNA gyrase [KO:K02469 K02470]
topoisomerase IV [KO:K02621 K02622]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA03 Pefloxacin
      D02307  Pefloxacin mesylate (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00618  Pefloxacin
     D02307  Pefloxacin mesylate
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D02307  Pefloxacin mesylate (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00618  Pefloxacin
Other DBs
CAS: 70458-95-6
PubChem: 7849366
ChEBI: 50194
LigandBox: D02307
NIKKAJI: J290.750J
KCF data

ATOM        29
            1   C8y C    20.0392  -16.5394
            2   C8y C    20.0392  -15.1398
            3   C8x C    18.8263  -14.4401
            4   C8y C    17.6134  -15.1398
            5   C8y C    17.6134  -16.5394
            6   C8x C    18.8263  -17.2391
            7   N4y N    21.2522  -17.2391
            8   C8x C    22.4651  -16.5394
            9   C8y C    22.4651  -15.1398
            10  C8y C    21.2522  -14.4401
            11  O5x O    21.2522  -13.0405
            12  C6a C    23.6780  -14.4401
            13  O6a O    24.8910  -15.1398
            14  O6a O    23.6780  -13.0405
            15  X   F    16.4005  -14.4401
            16  N1y N    16.4005  -17.2391
            17  C1x C    15.1876  -16.5394
            18  C1x C    13.9747  -17.2391
            19  N1y N    13.9747  -18.6387
            20  C1x C    15.1876  -19.3384
            21  C1x C    16.4005  -18.6387
            22  C1a C    12.7617  -19.3384
            23  C1b C    21.2522  -18.6387
            24  C1a C    20.0392  -19.3384
            25  S4a S    30.1625  -16.3994
            26  O1d O    31.5621  -16.3994
            27  C1a C    28.7630  -16.3994
            28  O1d O    30.1625  -14.9999
            29  O1d O    30.1625  -17.7990
BOND        30
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    2  10 1
            12   10  11 2
            13    9  12 1
            14   12  13 1
            15   12  14 2
            16    4  15 1
            17    5  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   16  21 1
            24   19  22 1
            25    7  23 1
            26   23  24 1
            27   25  26 1
            28   25  27 1
            29   25  28 2
            30   25  29 2

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