KEGG   DRUG: DicloxacillinHelp
Entry
D02348                      Drug                                   

Name
Dicloxacillin (USAN/INN)
Formula
C19H17Cl2N3O5S
Exact mass
469.0266
Mol weight
470.3264
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01779  beta-Lactamase resistant penicillin
Remark
Same as: C06950
ATC code: J01CF01
Chemical structure group: DG00540
Product (DG00540): D02137<US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Drug interaction
Structure map
map07011  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
     J01CF01 Dicloxacillin
      D02348  Dicloxacillin (USAN/INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Dicloxacillin
    D02348  Dicloxacillin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 3116-76-5
PubChem: 7849407
ChEBI: 4511
ChEMBL: CHEMBL893
DrugBank: DB00485
LigandBox: D02348
NIKKAJI: J3.048A
LinkDB All DBs
KCF data Show

ATOM        30
            1   C1y C    27.5483  -13.9150
            2   C5x C    27.5483  -15.2792
            3   N1y N    28.9125  -15.2792
            4   C1y C    28.9125  -13.9150
            5   C1y C    30.2085  -15.6884
            6   C1z C    31.0270  -14.5971
            7   S2x S    30.2085  -13.5058
            8   C1a C    31.9819  -15.5520
            9   C1a C    31.9819  -13.6422
            10  C6a C    30.6859  -17.0526
            11  O6a O    32.0501  -17.0526
            12  O6a O    29.8674  -18.1440
            13  N1b N    26.3888  -13.2329
            14  C5a C    25.2292  -13.9150
            15  O5x O    26.3888  -15.9613
            16  O5a O    25.2292  -15.2792
            17  C8y C    24.0015  -13.2329
            18  C8y C    24.0015  -11.8688
            19  O2x O    22.7040  -11.4472
            20  N5x N    21.9022  -12.5508
            21  C8y C    22.7040  -13.6545
            22  C8y C    22.7040  -16.2464
            23  C8y C    21.5291  -16.9248
            24  C8x C    21.5290  -18.2890
            25  C8x C    22.7104  -18.9710
            26  C8x C    23.8854  -18.2928
            27  C8y C    23.8854  -16.9286
            28  C1a C    25.1051  -11.0669
            29  X   Cl   20.3568  -16.2478
            30  X   Cl   25.0568  -16.2521
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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