KEGG   DRUG: Lecimibide
Entry
D03735                      Drug                                   
Name
Lecimibide (USAN)
Formula
C34H40F2N4OS
Exact mass
590.2891
Mol weight
590.77
Structure
Efficacy
Antihyperlipidemic, Cholesterol acyltransferase (ACAT) inhibitor
Target
SOAT [HSA:6646 8435] [KO:K00637]
  Pathway
hsa00100  Steroid biosynthesis
hsa04979  Cholesterol metabolism
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Acyltransferases
    SOAT
     D03735  Lecimibide (USAN)
Other DBs
CAS: 130804-35-2
PubChem: 17397824
LigandBox: D03735
NIKKAJI: J602.779B
LinkDB
KCF data

ATOM        42
            1   S2a S    27.9519  -18.2115
            2   C1b C    29.2128  -18.9119
            3   C1b C    30.4036  -18.2115
            4   C1b C    31.5944  -18.9119
            5   C1b C    32.8553  -18.2115
            6   C1b C    34.0461  -18.9119
            7   N1c N    35.2369  -18.2115
            8   C1b C    36.4278  -18.9119
            9   C5a C    35.2369  -16.8105
            10  O5a O    36.4278  -16.1100
            11  N1b N    34.0461  -16.1100
            12  C8y C    34.0461  -14.7090
            13  C8y C    35.2369  -14.0086
            14  C8x C    35.2369  -12.6076
            15  C8y C    34.0461  -11.9071
            16  C8x C    32.7853  -12.6076
            17  C8x C    32.7853  -14.0086
            18  X   F    36.4278  -14.7090
            19  X   F    34.0461  -10.5062
            20  C1b C    37.6186  -18.2115
            21  C1b C    38.8794  -18.9119
            22  C1b C    40.0703  -18.2115
            23  C1b C    41.2611  -18.9119
            24  C1b C    42.5219  -18.2115
            25  C1a C    43.7128  -18.9119
            26  C8y C    26.7611  -18.9119
            27  C8y C    24.9399  -20.2428
            28  N5x N    26.3408  -20.2428
            29  N4x N    25.6404  -18.0714
            30  C8y C    24.5196  -18.9119
            31  C8y C    23.3071  -18.2119
            32  C8y C    24.1116  -21.3730
            33  C8x C    23.3071  -16.8119
            34  C8x C    22.0947  -16.1119
            35  C8x C    20.8823  -16.8119
            36  C8x C    20.8823  -18.2119
            37  C8x C    22.0947  -18.9119
            38  C8x C    22.7116  -21.3730
            39  C8x C    22.0116  -22.5855
            40  C8x C    22.7116  -23.7979
            41  C8x C    24.1116  -23.7979
            42  C8x C    24.8116  -22.5855
BOND        45
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1
            9     9  10 2
            10    9  11 1
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   12  17 1
            18   13  18 1
            19   15  19 1
            20    8  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26    1  26 1
            27   27  28 1
            28   28  26 2
            29   26  29 1
            30   29  30 1
            31   27  30 2
            32   30  31 1
            33   27  32 1
            34   31  33 2
            35   33  34 1
            36   34  35 2
            37   35  36 1
            38   36  37 2
            39   31  37 1
            40   32  38 2
            41   38  39 1
            42   39  40 2
            43   40  41 1
            44   41  42 2
            45   32  42 1

» Japanese version   » Back

DBGET integrated database retrieval system