KEGG   DRUG: D08379Help
Entry
D08379                      Drug                                   

Name
Pipemidic acid (INN);
Nuril (TN)
Formula
C14H17N5O3
Exact mass
303.1331
Mol weight
303.3165
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiinfective, quinolin-derivative
Remark
ATC code: 
Drug group: 
Target
DNA gyrase inhibitor [KO:K02469 K02470]
Interaction
CYP inhibition: CYP1A2 [HSA:1544]
Drug interaction
Structure map
Quinolones
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MB Other quinolones
     J01MB04 Pipemidic acid
      D08379  Pipemidic acid (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   type II topoisomerase (DNA gyrase, topoisomerase IV) inhibitor
    Other quinolones
     Pipemidic acid
      D08379  Pipemidic acid (INN)
Cytochrome P450 interactions [BR:br08309]
 Inhbitors
  CYP1A2
   Pipemidic acid
    D08379  Pipemidic acid (INN)
BRITE hierarchy
Other DBs
CAS: 
51940-44-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   N5x N    22.3300  -16.8700
            2   C8y C    22.3300  -18.2700
            3   N5x N    23.5200  -18.9700
            4   C8x C    23.5200  -16.1700
            5   C8y C    24.7800  -16.8700
            6   C8y C    24.7800  -18.2700
            7   N4y N    25.9700  -18.9700
            8   C8x C    27.1600  -18.2700
            9   C8y C    27.1600  -16.8700
            10  C8y C    25.9700  -16.1700
            11  O5x O    25.9700  -14.7700
            12  C6a C    28.4200  -16.1700
            13  O6a O    29.6100  -16.9400
            14  O6a O    28.4200  -14.7700
            15  N1y N    21.1400  -18.9700
            16  C1b C    25.9700  -20.3700
            17  C1a C    24.7100  -21.0700
            18  C1x C    19.8800  -18.2700
            19  C1x C    18.6900  -18.9700
            20  N1x N    18.6900  -20.3700
            21  C1x C    19.8800  -21.0700
            22  C1x C    21.1400  -20.3700
BOND        24
            1     9  12 1
            2    12  13 1
            3     1   2 1
            4    12  14 2
            5     2   3 2
            6     2  15 1
            7     3   6 1
            8     7  16 1
            9     5   4 1
            10   16  17 1
            11    5   6 2
            12    6   7 1
            13    7   8 1
            14    8   9 2
            15    9  10 1
            16   15  18 1
            17   18  19 1
            18   19  20 1
            19   20  21 1
            20   21  22 1
            21   22  15 1
            22   10   5 1
            23    4   1 2
            24   10  11 2

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