KEGG   DRUG: Fosigotifator
Entry
D13118                      Drug                                   
Name
Fosigotifator (USAN/INN)
Formula
C25H27Cl2F2N2O9P
Exact mass
638.0799
Mol weight
639.36
Structure
Remark
Chemical structure group: DG03349
Efficacy
Antidepressant, Neurodegenerative diseases agent, eIF2B activator
Comment
Treatment of vanishing white matter disease, amyotrophic lateral sclerosis and major depressive disorder
Target
Other DBs
CAS: 2415715-84-1
LinkDB
KCF data

ATOM        41
            1   C8x C     8.7460  -18.4075
            2   C8y C     8.7460  -19.8260
            3   C8y C     9.9517  -20.5352
            4   C8x C    11.2283  -19.8260
            5   C8y C    11.2283  -18.4075
            6   C8x C     9.9517  -17.6982
            7   X   Cl    7.6112  -20.5352
            8   O2a O    12.4341  -17.6982
            9   X   F     9.9517  -21.9537
            10  C1b C    13.7107  -18.4075
            11  C5a C    14.9164  -17.6982
            12  N1b N    16.1222  -18.4075
            13  C1z C    17.3279  -17.6982
            14  C1x C    18.5336  -18.4075
            15  C1x C    19.8103  -17.6982
            16  C1z C    19.8103  -16.2088
            17  C1y C    18.6045  -15.4996
            18  C1x C    17.3279  -16.2088
            19  N1b N    21.0160  -15.4996
            20  O5a O    14.9164  -16.2088
            21  C8x C    28.3922  -15.4996
            22  C8y C    28.3922  -14.0811
            23  C8y C    27.1865  -13.3718
            24  C8x C    25.9098  -14.0811
            25  C8y C    25.9098  -15.4996
            26  C8x C    27.1865  -16.2088
            27  X   Cl   29.5270  -13.3718
            28  O2a O    24.7041  -16.2088
            29  X   F    27.1865  -11.9533
            30  C1b C    23.4274  -15.4996
            31  C5a C    22.2217  -16.2088
            32  O5a O    22.2217  -17.6982
            33  C1x C    19.3847  -17.1308
            34  C1x C    18.4627  -17.6982
            35  O2a O    18.6045  -14.0811
            36  C1b C    19.8812  -13.3718
            37  O2b O    19.8812  -11.9533
            38  P1b P    21.0869  -11.2441
            39  O1c O    22.3636  -10.5348
            40  O1c O    21.7962  -12.4498
            41  O1c O    20.3777  -10.0383
BOND        44
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     5   8 1
            9     3   9 1
            10    8  10 1
            11   10  11 1
            12   11  12 1
            13   13  12 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1
            20   16  19 1
            21   11  20 2
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   24  25 1
            26   25  26 2
            27   21  26 1
            28   22  27 1
            29   25  28 1
            30   23  29 1
            31   28  30 1
            32   30  31 1
            33   31  19 1
            34   31  32 2
            35   16  33 1
            36   13  34 1
            37   33  34 1
            38   17  35 1 #Down
            39   35  36 1
            40   36  37 1
            41   37  38 1
            42   38  39 2
            43   38  40 1
            44   38  41 1

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