KEGG   DRUG: D07237Help
Entry
D07237                      Drug                                   

Name
Cefazedone (INN)
Formula
C18H15Cl2N5O5S3
Exact mass
546.9612
Mol weight
548.4432
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
ATC code: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB06 Cefazedone
      D07237  Cefazedone (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefazedone
      D07237  Cefazedone (INN)
BRITE hierarchy
Other DBs
CAS: 
56187-47-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    24.4300  -19.8100
            2   C1y C    25.7600  -19.8100
            3   N1y N    25.7600  -21.1400
            4   C5x C    24.4300  -21.1400
            5   S2x S    27.0200  -19.1100
            6   C1x C    28.2100  -19.8100
            7   C2y C    28.2100  -21.2100
            8   C2y C    26.9500  -21.9100
            9   C1b C    29.4000  -21.9800
            10  S2a S    30.5900  -21.2800
            11  C8y C    31.7800  -21.9800
            12  O5x O    23.3800  -22.1900
            13  C8y C    17.0800  -21.2100
            14  C8y C    17.0800  -19.8100
            15  C8x C    18.3400  -19.1100
            16  N4y N    19.5300  -19.8100
            17  C8x C    19.5300  -21.2100
            18  C8y C    18.3400  -21.9100
            19  C1b C    20.7900  -19.1100
            20  C5a C    21.9800  -19.8100
            21  N1b N    23.1700  -19.1100
            22  X   Cl   18.3400  -23.3100
            23  X   Cl   15.8900  -19.1100
            24  O5x O    15.8900  -21.9100
            25  O5a O    21.9800  -21.2100
            26  C6a C    26.9500  -23.3100
            27  O6a O    28.1400  -24.0100
            28  O6a O    25.7600  -23.9400
            29  N5x N    32.2073  -23.3132
            30  N5x N    33.6073  -23.3189
            31  C8y C    34.0452  -21.9891
            32  S2x S    32.9159  -21.1617
            33  C1a C    35.4198  -21.9593
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     2   5 1
            6     5   6 1
            7     6   7 1
            8     7   8 2
            9     3   8 1
            10    7   9 1
            11    9  10 1
            12   10  11 1
            13    4  12 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   16  19 1
            21   19  20 1
            22   20  21 1
            23   18  22 1
            24   14  23 1
            25   13  24 2
            26   20  25 2
            27    1  21 1 #Up
            28    8  26 1
            29   26  27 1
            30   26  28 2
            31   11  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   11  32 1
            36   31  33 1

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