KEGG   DRUG: Pazufloxacin
Entry
D01153                      Drug                                   
Name
Pazufloxacin (JAN/INN)
Formula
C16H15FN2O4
Exact mass
318.1016
Mol weight
318.2997
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Metabolizing enzyme inhibitor
 DG01634  CYP1A2 inhibitor
Remark
ATC code: J01MA18
Chemical structure group: DG00629
Product (DG00629): D05382<JP>
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Target
DNA gyrase [KO:K02469 K02470]
topoisomerase IV [KO:K02621 K02622]
Interaction
CYP inhibition: CYP1A2 [HSA:1544]
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA18 Pazufloxacin
      D01153  Pazufloxacin (JAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00629  Pazufloxacin
     D01153  Pazufloxacin
 Metabolizing enzyme inhibitor
  DG01634  CYP1A2 inhibitor
   DG00629  Pazufloxacin
    D01153  Pazufloxacin
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D01153  Pazufloxacin (JAN/INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D01153
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00629  Pazufloxacin
 Metabolizing enzyme inhibitor
  DG01634  CYP1A2 inhibitor
   DG00629  Pazufloxacin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    DG00629  Pazufloxacin
Other DBs
CAS: 127045-41-4
PubChem: 7848216
ChEBI: 31964
LigandBox: D01153
NIKKAJI: J523.176K
LinkDB
KCF data

ATOM        23
            1   C1x C    20.3263  -21.4450
            2   C1z C    21.0246  -20.1880
            3   C1x C    21.7229  -21.4450
            4   C8y C    22.2117  -19.4898
            5   N1a N    19.8375  -19.4898
            6   O2x O    23.3988  -21.6544
            7   C1y C    25.7730  -21.6544
            8   C1x C    24.5859  -22.3527
            9   C8y C    23.3988  -20.2579
            10  C8y C    22.2117  -18.0932
            11  C8x C    23.3988  -17.3949
            12  N4y N    25.7730  -20.2579
            13  C8y C    24.5859  -19.5596
            14  C8y C    24.5859  -18.1630
            15  C8y C    25.7730  -17.4647
            16  C8y C    27.0299  -18.1630
            17  C8x C    27.0299  -19.5596
            18  C6a C    28.2170  -17.4647
            19  O6a O    28.2170  -16.0681
            20  O6a O    29.4041  -18.1630
            21  O5x O    25.7730  -16.0681
            22  X   F    20.9548  -17.3949
            23  C1a C    27.0299  -22.3527
BOND        26
            1     4  10 1
            2    10  11 2
            3    11  14 1
            4     1   3 1
            5     3   2 1
            6     6   9 1
            7    12   7 1
            8     7   8 1
            9    12  13 1
            10   13  14 2
            11   14  15 1
            12   15  16 1
            13   16  17 2
            14   17  12 1
            15    8   6 1
            16   16  18 1
            17    4   2 1
            18   18  19 2
            19    1   2 1
            20   18  20 1
            21    2   5 1
            22   15  21 2
            23   13   9 1
            24   10  22 1
            25    9   4 2
            26    7  23 1 #Up

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