KEGG   DRUG: D00264Help
Entry
D00264                      Drug                                   

Name
Cefradine (JAN/INN);
Cephradine (USP);
CED;
Anspor (TN);
Velosef (TN)
Formula
C16H19N3O4S
Exact mass
349.1096
Mol weight
349.4048
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - oral agents
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
     J01DB09 Cefradine
      D00264  Cefradine (JAN/INN); Cephradine (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefradine
      D00264  Cefradine (JAN/INN); Cephradine (USP)
BRITE hierarchy
Other DBs
CAS: 
38821-53-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1y C    23.5055  -14.8910
            2   N1y N    23.5055  -16.2900
            3   C2y C    24.7171  -16.9894
            4   C2y C    25.9288  -16.2900
            5   C1x C    25.9288  -14.8910
            6   S2x S    24.7171  -14.1915
            7   C1y C    22.1064  -14.8910
            8   C5x C    22.1064  -16.2900
            9   N1b N    20.8950  -14.1915
            10  C5a C    19.6832  -14.8910
            11  O5a O    19.6832  -16.2900
            12  O5x O    20.8950  -16.9894
            13  C1c C    18.4716  -14.1915
            14  C1a C    27.1590  -17.0005
            15  C6a C    24.7171  -18.3882
            16  O6a O    23.4887  -19.0977
            17  O6a O    25.9118  -19.0782
            18  C2y C    17.2405  -14.9026
            19  C1x C    16.0303  -14.2039
            20  C2x C    14.8202  -14.9026
            21  C2x C    14.8202  -16.2998
            22  C1x C    16.0303  -16.9986
            23  C2x C    17.2405  -16.2998
            24  N1a N    18.4716  -12.7878
BOND        26
            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    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 1
            25   18  23 2
            26   13  24 1 #Up

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