KEGG   DRUG: Nicomol
Entry
D01291                      Drug                                   
Name
Nicomol (JP18/INN);
Cholexamin (TN)
Formula
C34H32N4O9
Exact mass
640.2169
Mol weight
640.64
Structure
Class
Hypolipidemic agent
 DG01946  Hypolipidemic agent
Remark
Therapeutic category: 2189
Product: D01291<JP>
Efficacy
Antihyperlipidemic, Vasodilator
Comment
Nicotinic acid derivative
Interaction
Structure map
map07052  Antidyslipidemic agents
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   218  Hyperlipidemia agents
    2189  Others
     D01291  Nicomol (JP18/INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   D01291  Nicomol
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01946  Hypolipidemic agent
   D01291  Nicomol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01291  Nicomol
  D01291  Nicomol tablets
Other DBs
CAS: 27959-26-8
PubChem: 7848354
ChEBI: 31904
LigandBox: D01291
NIKKAJI: J3.482G
LinkDB
KCF data

ATOM        47
            1   C1y C    25.0512  -18.4819
            2   C1z C    23.8359  -19.1779
            3   C1x C    23.9009  -20.5783
            4   C1x C    25.0412  -21.2828
            5   C1x C    26.2564  -20.5870
            6   C1z C    26.2615  -19.1866
            7   C1b C    27.4718  -19.8912
            8   C1b C    26.2666  -17.7861
            9   O7a O    28.6870  -19.1954
            10  O7a O    27.4820  -17.0903
            11  C7a C    27.4869  -15.6899
            12  C7a C    29.8974  -19.9000
            13  C8y C    31.1128  -19.2042
            14  O6a O    29.8923  -21.3005
            15  C8y C    28.7023  -14.9941
            16  O6a O    26.2768  -14.9853
            17  C1b C    23.8504  -17.7797
            18  C1b C    22.6222  -19.8766
            19  O7a O    22.7150  -17.0669
            20  O7a O    21.4102  -19.1749
            21  C7a C    22.6596  -15.6666
            22  C7a C    20.1967  -19.8735
            23  O6a O    23.8796  -14.9790
            24  C8y C    21.5240  -14.9539
            25  C8y C    18.9847  -19.1718
            26  O6a O    20.2648  -21.2740
            27  O1a O    25.0563  -17.0817
            28  C8x C    29.9099  -15.7016
            29  C8x C    31.1253  -15.0058
            30  C8x C    31.1303  -13.6054
            31  N5x N    29.9201  -12.9007
            32  C8x C    28.7047  -13.5965
            33  C8x C    32.3195  -19.9094
            34  N5x N    33.5349  -19.2136
            35  C8x C    33.5400  -17.8131
            36  C8x C    32.3297  -17.1085
            37  C8x C    31.1143  -17.8043
            38  C8x C    18.9908  -17.7775
            39  C8x C    17.7788  -17.0757
            40  C8x C    16.5652  -17.7746
            41  N5x N    16.5634  -19.1750
            42  C8x C    17.7754  -19.8766
            43  C8x C    21.4741  -13.5567
            44  N5x N    20.2685  -12.8439
            45  C8x C    19.0485  -13.5314
            46  C8x C    19.0339  -14.9318
            47  C8x C    20.2395  -15.6446
BOND        51
            1     5   6 1
            2    21  24 1
            3     9  12 1
            4    22  25 1
            5     6   1 1
            6    22  26 2
            7    12  13 1
            8     1  27 1
            9    12  14 2
            10    6   7 1
            11   11  15 1
            12    1   2 1
            13   15  28 2
            14   28  29 1
            15   29  30 2
            16   30  31 1
            17   31  32 2
            18   32  15 1
            19   11  16 2
            20    6   8 1
            21    2  17 1
            22    2   3 1
            23    2  18 1
            24   13  33 2
            25   33  34 1
            26   34  35 2
            27   35  36 1
            28   36  37 2
            29   37  13 1
            30    7   9 1
            31   17  19 1
            32    3   4 1
            33   18  20 1
            34    8  10 1
            35   25  38 2
            36   38  39 1
            37   39  40 2
            38   40  41 1
            39   41  42 2
            40   42  25 1
            41   19  21 1
            42    4   5 1
            43   20  22 1
            44   10  11 1
            45   21  23 2
            46   24  43 2
            47   43  44 1
            48   44  45 2
            49   45  46 1
            50   46  47 2
            51   47  24 1

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