KEGG   DRUG: Sarafloxacin hydrochloride
Entry
D05802                      Drug                                   
Name
Sarafloxacin hydrochloride (USAN);
SaraFlox WSP (TN)
Formula
C20H17F2N3O3. HCl
Exact mass
421.1005
Mol weight
421.825
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
Chemical structure group: DG01216
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Comment
Fluoroquinolones
Target
DNA gyrase [KO:K02469 K02470]
topoisomerase IV [KO:K02621 K02622]
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01216  Sarafloxacin
     D05802  Sarafloxacin hydrochloride
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D05802  Sarafloxacin hydrochloride (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01216  Sarafloxacin
Other DBs
CAS: 91296-87-6
PubChem: 47207463
ChEBI: 201434
LigandBox: D05802
LinkDB
KCF data

ATOM        29
            1   C8y C    30.4500  -32.5500
            2   C8y C    30.4500  -33.9500
            3   C8x C    31.6400  -34.6500
            4   C8y C    32.9000  -33.9500
            5   C8y C    32.9000  -32.5500
            6   C8x C    31.6400  -31.8500
            7   N4y N    34.0900  -34.6500
            8   C8x C    35.2800  -33.9500
            9   C8y C    35.2800  -32.5500
            10  C8y C    34.0900  -31.8500
            11  O5x O    34.0900  -30.4500
            12  C6a C    36.4700  -31.8500
            13  O6a O    37.6600  -32.5500
            14  O6a O    36.4700  -30.4500
            15  X   F    29.2600  -31.8500
            16  N1y N    29.2600  -34.6500
            17  C8y C    34.0900  -36.0500
            18  C8x C    32.9000  -36.7500
            19  C8x C    32.9000  -38.1500
            20  C8y C    34.0900  -38.8500
            21  C8x C    35.2800  -38.1500
            22  C8x C    35.2800  -36.7500
            23  X   F    34.0900  -40.2500
            24  C1x C    28.0700  -33.9500
            25  C1x C    26.8100  -34.6500
            26  N1x N    26.8100  -36.0500
            27  C1x C    28.0000  -36.7500
            28  C1x C    29.2600  -36.0500
            29  X   Cl   40.8100  -34.7200
BOND        31
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12   10  11 2
            13    9  12 1
            14   12  13 1
            15   12  14 2
            16    1  15 1
            17    2  16 1
            18    7  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
            25   20  23 1
            26   16  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   16  28 1

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