KEGG   DRUG: Gemifloxacin
Entry
D08012                      Drug                                   
Name
Gemifloxacin (INN);
Factiv (TN)
Formula
C18H20FN5O4
Exact mass
389.1499
Mol weight
389.3809
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
ATC code: J01MA15
Chemical structure group: DG00627
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Target
DNA gyrase [KO:K02469 K02470]
topoisomerase IV [KO:K02621 K02622]
Interaction
Structure map
map07014  Quinolones
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA15 Gemifloxacin
      D08012  Gemifloxacin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00627  Gemifloxacin
     D08012  Gemifloxacin
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D08012  Gemifloxacin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00627  Gemifloxacin
Other DBs
CAS: 204519-64-2
PubChem: 96024705
ChEBI: 101853
LigandBox: D08012
KCF data

ATOM        28
            1   C8y C    26.3900  -16.3800
            2   C8y C    26.3900  -17.7800
            3   N4y N    27.5800  -18.4800
            4   C8x C    28.7700  -17.7800
            5   C8y C    28.7700  -16.3800
            6   C8y C    27.5800  -15.6800
            7   C8x C    25.1300  -15.6800
            8   C8y C    23.9400  -16.3800
            9   C8y C    23.9400  -17.7800
            10  N5x N    25.1300  -18.4800
            11  C6a C    30.0300  -15.6800
            12  O6a O    31.2200  -16.3800
            13  O6a O    30.0300  -14.2800
            14  O5x O    27.5800  -14.2800
            15  X   F    22.7500  -15.6800
            16  N1y N    22.7500  -18.4800
            17  C1y C    27.5800  -19.8800
            18  C1x C    26.8800  -21.0700
            19  C1x C    28.2800  -21.0700
            20  C1x C    21.4200  -18.0600
            21  C2y C    20.5800  -19.1800
            22  C1y C    21.4200  -20.3000
            23  C1x C    22.7500  -19.8800
            24  C1b C    21.0000  -21.6300
            25  N2b N    19.1800  -19.1800
            26  O2a O    18.4800  -17.9900
            27  C1a C    17.0800  -17.9900
            28  N1a N    19.6000  -21.6300
BOND        31
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12    5  11 1
            13   11  12 1
            14   11  13 2
            15    6  14 2
            16    8  15 1
            17    9  16 1
            18    3  17 1
            19   17  18 1
            20   17  19 1
            21   19  18 1
            22   16  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   16  23 1
            27   22  24 1
            28   21  25 2
            29   25  26 1
            30   26  27 1
            31   24  28 1

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