KEGG   DRUG: D06630Help
Entry
D06630                      Drug                                   

Name
Pramiconazole (USAN/INN)
Formula
C35H39F2N7O4
Exact mass
659.3032
Mol weight
659.7255
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antifungal agent
Target
sterol 14alpha-demethylase ihibitor [KO:K05917]
  Pathway
ko00100  Steroid biosynthesis  
 
Interaction
Drug interaction
Structure map
Antifungal agents
Brite
Antiinfectives [BR:br08307]
 Antifungals
  Ergosterol biosynthesis inhibitor
   sterol 14alpha-demethylase inhibitor
    Triazoles
     Pramiconazole
      D06630  Pramiconazole (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
219923-85-0
PubChem: 
LigandBox: 
KCF data Show

ATOM        48
            1   O2x O    10.4980  -16.4472
            2   C1z C     9.0981  -16.4472
            3   C1x C     8.6781  -17.7771
            4   O2x O     9.7980  -18.6170
            5   C1y C    10.9179  -17.7771
            6   C1b C     7.6982  -16.4472
            7   N4y N     6.9983  -17.6371
            8   C8y C     9.7980  -15.2573
            9   C8x C    11.1979  -15.2573
            10  C8x C    11.8978  -14.0674
            11  C8y C    11.1979  -12.8075
            12  C8x C     9.7980  -12.8075
            13  C8y C     9.0981  -14.0674
            14  X   F    11.9078  -11.6010
            15  X   F     7.6983  -14.0846
            16  C8x C     5.6049  -17.7721
            17  N5x N     5.3027  -19.1390
            18  C8x C     6.5093  -19.8488
            19  N5x N     7.5572  -18.9206
            20  C1b C    12.1302  -18.4770
            21  O2a O    13.3426  -17.7771
            22  C8y C    14.7425  -17.7771
            23  C8x C    15.4485  -19.0003
            24  C8x C    16.8483  -19.0005
            25  C8y C    17.5485  -17.7882
            26  C8x C    16.8424  -16.5651
            27  C8x C    15.4426  -16.5649
            28  N1y N    18.9673  -17.7886
            29  C1x C    19.6619  -18.9925
            30  C1x C    21.0618  -18.9928
            31  N1y N    21.7620  -17.7806
            32  C1x C    21.0673  -16.5767
            33  C1x C    19.6674  -16.5764
            34  C8y C    23.1669  -17.7809
            35  C8x C    23.8650  -18.9905
            36  C8x C    25.2648  -18.9908
            37  C8y C    25.9651  -17.7787
            38  C8x C    25.2670  -16.5690
            39  C8x C    23.8672  -16.5687
            40  N1y N    27.3666  -17.7790
            41  C5x C    28.1883  -18.9105
            42  N1y N    29.5183  -18.4786
            43  C1x C    29.5186  -17.0803
            44  C1x C    28.1888  -16.6479
            45  C1c C    30.6616  -19.3099
            46  C1a C    31.9336  -18.7440
            47  C1a C    30.5141  -20.7097
            48  O5x O    27.7612  -20.2242
BOND        54
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     2   6 1 #Up
            7     6   7 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13    8  13 1
            14    2   8 1 #Down
            15   11  14 1
            16   13  15 1
            17    7  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21    7  19 1
            22    5  20 1 #Up
            23   20  21 1
            24   21  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30   22  27 1
            31   25  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   28  33 1
            38   31  34 1
            39   34  35 2
            40   35  36 1
            41   36  37 2
            42   37  38 1
            43   38  39 2
            44   34  39 1
            45   37  40 1
            46   40  41 1
            47   41  42 1
            48   42  43 1
            49   43  44 1
            50   40  44 1
            51   42  45 1
            52   45  46 1
            53   45  47 1
            54   41  48 2

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