KEGG   DRUG: Lapaquistat acetate
Entry
D06609                      Drug                                   
Name
Lapaquistat acetate (JAN/USAN)
Formula
C33H41ClN2O9
Exact mass
644.2501
Mol weight
645.1396
Structure
Efficacy
Antihyperlipidemic, Cholesterol-lowering agent, Squalene synthetase inhibitor
Target
FDFT1 [HSA:2222] [KO:K00801]
  Pathway
hsa00100  Steroid biosynthesis
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Alkyl/Aryl transferases
    FDFT1
     D06609  Lapaquistat acetate (JAN/USAN)
Other DBs
CAS: 189060-13-7
PubChem: 47208260
ChEBI: 229906
LigandBox: D06609
LinkDB
KCF data

ATOM        45
            1   C5x C    31.5634  -17.2994
            2   C1y C    30.7213  -16.1898
            3   O2x O    31.0565  -14.8330
            4   C1y C    32.3175  -14.2549
            5   N1y N    32.9692  -17.3246
            6   C8y C    33.5711  -14.8772
            7   C8y C    33.8576  -16.2459
            8   C8x C    35.1888  -16.6830
            9   C8x C    36.2330  -15.7486
            10  C8y C    35.9466  -14.3799
            11  C8x C    34.6152  -13.9428
            12  X   Cl   37.0233  -13.4165
            13  O5x O    30.8417  -18.4990
            14  C1b C    33.6473  -18.8294
            15  C1d C    35.0698  -18.8549
            16  C1b C    36.4698  -18.8549
            17  C1a C    35.0574  -20.2299
            18  C1a C    35.0826  -17.4301
            19  C1a C    39.1943  -18.7857
            20  O7a O    37.1901  -20.0306
            21  C7a C    38.5698  -19.9944
            22  O6a O    39.3130  -21.2066
            23  C1b C    29.5176  -16.8700
            24  C5a C    28.3051  -16.1700
            25  N1y N    27.0927  -16.8700
            26  O5a O    28.3051  -14.7702
            27  C1x C    25.8782  -16.1688
            28  C1x C    24.6658  -16.8688
            29  C1y C    24.6658  -18.2688
            30  C1x C    25.8803  -18.9700
            31  C1x C    27.0927  -18.2700
            32  C1b C    23.4337  -18.9804
            33  C6a C    22.2290  -18.2850
            34  O6a O    21.0464  -18.9680
            35  O6a O    22.2286  -16.8704
            36  C8y C    32.3392  -12.8800
            37  C8x C    33.6331  -12.1988
            38  C8x C    33.5852  -10.7990
            39  C8x C    32.3839  -10.0800
            40  C8y C    31.1599  -10.7612
            41  C8y C    31.1379  -12.1610
            42  O2a O    29.9598  -10.0428
            43  C1a C    28.7507  -10.7154
            44  O2a O    29.9159  -12.8411
            45  C1a C    28.6817  -12.1028
BOND        48
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    6  11 2
            13   10  12 1
            14    1  13 2
            15    5  14 1
            16   14  15 1
            17   15  16 1
            18   15  17 1
            19   15  18 1
            20   16  20 1
            21   20  21 1
            22   21  22 2
            23   21  19 1
            24    2  23 1 #Up
            25   23  24 1
            26   24  25 1
            27   24  26 2
            28   25  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   25  31 1
            34   29  32 1
            35   32  33 1
            36   33  34 1
            37   33  35 2
            38    4  36 1 #Down
            39   36  37 2
            40   37  38 1
            41   38  39 2
            42   39  40 1
            43   40  41 2
            44   36  41 1
            45   40  42 1
            46   42  43 1
            47   41  44 1
            48   44  45 1

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