KEGG   DRUG: Pefloxacin
Entry
D02306                      Drug                                   
Name
Pefloxacin (USAN/INN);
PFLX
Formula
C17H20FN3O3
Exact mass
333.1489
Mol weight
333.3574
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
      D02306  Pefloxacin (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00618  Pefloxacin
     D02306  Pefloxacin
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D02306  Pefloxacin (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00618  Pefloxacin
Other DBs
CAS: 70458-92-3
PubChem: 7849365
ChEBI: 50199
LigandBox: D02306
NIKKAJI: J283.181C
KCF data

ATOM        24
            1   C8y C    23.3537  -16.5170
            2   C8y C    23.3537  -15.1174
            3   C8x C    22.1406  -14.4175
            4   C8y C    20.9276  -15.1174
            5   C8y C    20.9276  -16.5170
            6   C8x C    22.1406  -17.2169
            7   N4y N    24.5658  -17.2169
            8   C8x C    25.7779  -16.5170
            9   C8y C    25.7779  -15.1174
            10  C8y C    24.5658  -14.4175
            11  O5x O    24.5658  -13.0178
            12  C6a C    26.9915  -14.4167
            13  O6a O    28.2050  -15.1174
            14  O6a O    26.9915  -13.0178
            15  X   F    19.7155  -14.4173
            16  N1y N    19.7155  -17.2171
            17  C1x C    18.5024  -16.5169
            18  C1x C    17.2904  -17.2170
            19  N1y N    17.2906  -18.6167
            20  C1x C    18.5037  -19.3168
            21  C1x C    19.7157  -18.6168
            22  C1a C    16.0770  -19.3176
            23  C1b C    24.5658  -18.6166
            24  C1a C    23.3543  -19.3160
BOND        26
            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

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