KEGG   DRUG: Alatrofloxacin
Entry
D07562                      Drug                                   
Name
Alatrofloxacin (INN)
Formula
C26H25F3N6O5
Exact mass
558.1839
Mol weight
558.5091
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
Chemical structure group: DG01214
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Comment
Fluoroquinolones
Parenteral Active form of prodrug: Trovafloxacin [DR:D08654]
Target
DNA gyrase [KO:K02469 K02470]
topoisomerase IV [KO:K02621 K02622]
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01214  Alatrofloxacin
     D07562  Alatrofloxacin
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D07562  Alatrofloxacin (INN)
Prodrugs [br08324.html]
 D07562
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01214  Alatrofloxacin
Prodrugs [br08324.html]
 DG01214
Other DBs
CAS: 146961-76-4
PubChem: 51091883
LigandBox: D07562
LinkDB
KCF data

ATOM        40
            1   N4y N    30.4500  -17.2200
            2   C8x C    31.6400  -16.5900
            3   C8y C    31.6400  -15.1900
            4   C8y C    30.4500  -14.4200
            5   C8y C    29.2600  -16.5900
            6   C8y C    29.2600  -15.1900
            7   C8x C    28.0000  -14.4200
            8   C8y C    26.8100  -15.1900
            9   C8y C    26.8100  -16.5900
            10  N5x N    28.0000  -17.2200
            11  N1y N    25.6200  -17.2200
            12  X   F    25.6200  -14.4200
            13  C6a C    32.9000  -14.4200
            14  O6a O    34.0900  -15.1900
            15  O6a O    32.9000  -13.0200
            16  O5x O    30.4500  -13.0200
            17  C8y C    30.4500  -18.6200
            18  C1x C    24.2900  -16.6600
            19  C1x C    25.4100  -18.6200
            20  C1y C    24.0800  -18.9700
            21  C1y C    23.3800  -17.7100
            22  C1y C    22.6800  -18.9700
            23  N1b N    21.4200  -19.6700
            24  C5a C    20.2300  -18.9700
            25  C1c C    19.0400  -19.6700
            26  N1b N    17.8500  -18.9700
            27  C5a C    16.5900  -19.6700
            28  C1c C    15.4000  -18.9700
            29  N1a N    14.2100  -19.6700
            30  C8x C    29.2600  -19.3900
            31  C8x C    29.2600  -20.7900
            32  C8y C    30.4500  -21.4200
            33  C8x C    31.6400  -20.7200
            34  C8y C    31.6400  -19.3200
            35  X   F    32.9000  -18.6200
            36  X   F    30.4500  -22.8200
            37  O5a O    16.5900  -21.0700
            38  O5a O    20.2300  -17.5700
            39  C1a C    15.4000  -17.5700
            40  C1a C    19.0400  -21.0700
BOND        44
            1    20  22 1
            2    22  21 1
            3    10   5 1
            4    22  23 1 #Down
            5     4   6 1
            6     9  11 1
            7    23  24 1
            8     8  12 1
            9    24  25 1
            10   25  26 1
            11    3  13 1
            12   26  27 1
            13    5   1 1
            14   27  28 1
            15   13  14 1
            16   28  29 1
            17    1   2 1
            18   13  15 2
            19    2   3 2
            20    4  16 2
            21    3   4 1
            22   17  30 2
            23   30  31 1
            24   31  32 2
            25   32  33 1
            26   33  34 2
            27   34  17 1
            28    1  17 1
            29   34  35 1
            30    5   6 2
            31   32  36 1
            32    6   7 1
            33   27  37 2
            34   11  18 1
            35   24  38 2
            36   18  21 1
            37   28  39 1 #Up
            38   20  19 1
            39   25  40 1 #Down
            40   19  11 1
            41    7   8 2
            42    8   9 1
            43    9  10 2
            44   20  21 1

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