KEGG   DRUG: D07638Help
Entry
D07638                      Drug                                   

Name
Cefcapene (INN);
CFPN
Formula
C17H19N5O6S2
Exact mass
453.0777
Mol weight
453.4927
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalospolin, cephalosporinase-resistant
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
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
    J01DD Third-generation cephalosporins
     J01DD17 Cefcapene
      D07638  Cefcapene (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefcapene
      D07638  Cefcapene (INN)
BRITE hierarchy
Other DBs
CAS: 
135889-00-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    24.9415  -17.9131
            2   N1y N    24.9415  -19.3181
            3   C2y C    26.2060  -20.0207
            4   C2y C    27.4005  -19.3181
            5   C1x C    27.4005  -17.9131
            6   S2x S    26.2060  -17.2105
            7   C1y C    23.6066  -17.9131
            8   C5x C    23.6066  -19.3181
            9   N1b N    22.3419  -17.2105
            10  C5a C    21.1475  -17.9131
            11  O5a O    21.1475  -19.3181
            12  O5x O    22.3419  -20.0207
            13  C2c C    19.9532  -17.2105
            14  C1b C    28.5948  -20.0207
            15  C8y C    18.7588  -17.9131
            16  O7a O    29.7892  -19.3181
            17  C7a C    31.0538  -20.0207
            18  C8x C    17.5644  -17.1402
            19  S2x S    16.4403  -17.9832
            20  C8y C    16.9321  -19.3181
            21  N5x N    18.3373  -19.2479
            22  N1a N    32.2481  -19.3181
            23  O6a O    31.0538  -21.3556
            24  C2b C    19.9532  -15.8053
            25  N1a N    16.0890  -20.4422
            26  C1b C    21.1475  -15.1027
            27  C1a C    21.1475  -13.6975
            28  C6a C    26.2228  -21.4049
            29  O6a O    27.4680  -22.1043
            30  O6a O    25.0360  -22.1094
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16   13  15 1
            17   14  16 1
            18   16  17 1
            19   15  18 2
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   15  21 1
            24   17  22 1
            25   17  23 2
            26   13  24 2
            27   20  25 1
            28   24  26 1
            29   26  27 1
            30    3  28 1
            31   28  29 1
            32   28  30 2

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