KEGG   DRUG: D04196Help
Entry
D04196                      Drug                                   

Name
Floxacillin (USAN);
Flucloxacillin (INN);
MFIPC;
Floxapen (TN)
Formula
C19H17ClFN3O5S
Exact mass
453.0561
Mol weight
453.8718
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Comment
Penicillinase [EC:3.5.2.6]-resistant penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CF Beta-lactamase resistant penicillins
     J01CF05 Flucloxacillin
      D04196  Floxacillin (USAN); Flucloxacillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Flucloxacillin [ATC:J01CF05]
      D04196  Floxacillin (USAN); Flucloxacillin (INN)
BRITE hierarchy
Other DBs
CAS: 
5250-39-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    31.7482  -14.5450
            2   C5x C    31.7482  -15.9092
            3   N1y N    33.1124  -15.9092
            4   C1y C    33.1124  -14.5450
            5   C1y C    34.4084  -16.3184
            6   C1z C    35.2269  -15.2271
            7   S2x S    34.4084  -14.1358
            8   C1a C    36.1818  -16.1820
            9   C1a C    36.1818  -14.2722
            10  C6a C    34.8858  -17.6825
            11  O6a O    36.2500  -17.6825
            12  O6a O    34.0673  -18.7739
            13  N1b N    30.5887  -13.8629
            14  C5a C    29.4291  -14.5450
            15  O5x O    30.5887  -16.5913
            16  O5a O    29.4291  -15.9092
            17  C8y C    28.2014  -13.8629
            18  C8y C    28.2014  -12.4988
            19  O2x O    26.9039  -12.0772
            20  N5x N    26.1021  -13.1808
            21  C8y C    26.9039  -14.2845
            22  C8y C    26.9039  -16.8764
            23  C8y C    25.7290  -17.5547
            24  C8x C    25.7289  -18.9189
            25  C8x C    26.9103  -19.6009
            26  C8x C    28.0853  -18.9227
            27  C8y C    28.0853  -17.5585
            28  C1a C    29.3050  -11.6969
            29  X   Cl   24.5567  -16.8778
            30  X   F    29.2567  -16.8821
BOND        33
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   17  21 1
            24   21  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30   22  27 1
            31   18  28 1
            32   23  29 1
            33   27  30 1

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