KEGG   DRUG: Enzomenib
Entry
D13193                      Drug                                   
Name
Enzomenib (USAN/INN)
Formula
C33H43FN6O3
Exact mass
590.3381
Mol weight
590.73
Structure
Remark
Chemical structure group: DG03370
Efficacy
Antineoplastic, Menin-MLL interaction inhibitor
Comment
Treatment of acute leukemia
Target
MEN1 [HSA:4221] [KO:K14970]
  Pathway
hsa05202  Transcriptional misregulation in cancer
Brite
Target-based classification of drugs [BR:br08310]
 Not elsewhere classified
  Cellular process
   Chromatin
    MEN1
     D13193  Enzomenib (USAN/INN)
Other DBs
CAS: 2412555-70-3
PubChem: 520621154
LinkDB
KCF data

ATOM        43
            1   C8y C    17.5700  -31.6400
            2   C8y C    16.3800  -30.9400
            3   N1y N    15.1900  -31.6400
            4   C1z C    13.2300  -31.6400
            5   C1x C    14.2100  -30.6600
            6   C1x C    14.2100  -32.6200
            7   C1x C    11.1300  -32.7600
            8   N1y N    10.4300  -31.6400
            9   C1x C    11.1300  -30.4500
            10  C1x C    12.5300  -30.4500
            11  C1x C    12.5300  -32.7600
            12  C5a C     8.9600  -31.6400
            13  N5x N    16.3800  -29.5400
            14  C8x C    17.5700  -28.8400
            15  N5x N    18.8300  -29.5400
            16  C8x C    18.8300  -30.9400
            17  C8y C    21.2100  -35.1400
            18  C8x C    21.2100  -33.6700
            19  C8x C    20.0200  -32.9700
            20  C8y C    18.7600  -33.6700
            21  C8y C    18.7600  -35.1400
            22  C8x C    20.0200  -35.8400
            23  O2a O    17.5700  -32.9700
            24  X   F    22.4000  -35.8400
            25  C5a C    17.5000  -35.8400
            26  O5a O    16.3800  -35.1400
            27  N1c N    17.5700  -37.2400
            28  C1c C    18.7600  -37.9400
            29  C1a C    19.9500  -37.2400
            30  C1c C    16.3800  -37.9400
            31  C1a C    15.1200  -37.2400
            32  C1a C    16.3800  -39.3400
            33  C1a C    18.7600  -39.3400
            34  C1y C     8.3300  -30.3800
            35  O5a O     8.2600  -32.8300
            36  N1x N     7.7700  -28.9800
            37  C1y C     7.0000  -30.0300
            38  C2y C     5.7400  -30.8700
            39  C1y C     6.2300  -28.7700
            40  C1x C     5.2500  -29.6800
            41  C1x C     6.2300  -27.4400
            42  C1x C     7.0000  -28.0700
            43  C2a C     5.3900  -32.1300
BOND        48
            1     2   3 1
            2     4   5 1
            3     5   3 1
            4     3   6 1
            5     4   6 1
            6     7   8 1
            7     8   9 1
            8     9  10 1
            9    10   4 1
            10    4  11 1
            11    7  11 1
            12    8  12 1
            13    1   2 1
            14    2  13 2
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16   1 2
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
            25   20  23 1
            26   17  24 1
            27   23   1 1
            28   21  25 1
            29   25  26 2
            30   25  27 1
            31   27  28 1
            32   28  29 1
            33   27  30 1
            34   30  31 1
            35   30  32 1
            36   28  33 1
            37   34  12 1 #Down
            38   12  35 2
            39   34  36 1
            40   34  37 1
            41   37  38 1
            42   36  39 1
            43   39  40 1
            44   40  38 1
            45   39  41 1
            46   37  42 1
            47   42  41 1
            48   38  43 2

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