KEGG   DRUG: Revumenib
Entry
D12728                      Drug                                   
Name
Revumenib (USAN/INN)
Formula
C32H47FN6O4S
Exact mass
630.3364
Mol weight
630.82
Structure
Remark
Chemical structure group: DG03279
Product (DG03279): D12729<US>
Efficacy
Antineoplastic,Menin-MLL interaction inhibitor
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
     D12728  Revumenib (USAN/INN)
Other DBs
CAS: 2169919-21-3
PubChem: 497621141
PDB-CCD: OQ4[PDBj]
LinkDB
KCF data

ATOM        44
            1   C8y C    20.1600   -9.0300
            2   C8y C    18.9700   -8.3300
            3   N1y N    17.7800   -9.0300
            4   C1z C    15.8200   -9.0300
            5   C1x C    16.8000   -8.0500
            6   C1x C    16.8000  -10.0100
            7   C1x C    13.7200  -10.2200
            8   N1y N    13.0200   -9.0300
            9   C1x C    13.7200   -7.8400
            10  C1x C    15.1200   -7.8400
            11  C1x C    15.1200  -10.2200
            12  C1b C    11.6200   -9.0300
            13  C1y C    10.9200  -10.2200
            14  C1x C    11.6200  -11.4100
            15  C1x C    10.9200  -12.6700
            16  C1y C     9.5200  -12.6700
            17  C1x C     8.8200  -11.4800
            18  C1x C     9.5200  -10.2200
            19  N1b N     8.8200  -13.8600
            20  S4a S     7.4200  -13.8600
            21  C1b C     6.0200  -13.8600
            22  C1a C     5.3200  -15.0500
            23  O3c O     7.4200  -12.4600
            24  O3c O     7.4200  -15.2600
            25  N5x N    18.9700   -6.9300
            26  C8x C    20.1600   -6.2300
            27  N5x N    21.4200   -6.9300
            28  C8x C    21.4200   -8.3300
            29  C8y C    23.8000  -12.5300
            30  C8x C    23.8000  -11.1300
            31  C8x C    22.6100  -10.4300
            32  C8y C    21.3500  -11.1300
            33  C8y C    21.3500  -12.5300
            34  C8x C    22.6100  -13.2300
            35  C5a C    20.1600  -13.2300
            36  N1c N    18.9700  -12.5300
            37  C1c C    17.7800  -13.2300
            38  O5a O    20.1600  -14.6300
            39  C1a C    16.5900  -12.5300
            40  C1b C    18.9700  -11.1300
            41  C1a C    17.7800  -14.6300
            42  C1a C    17.7800  -10.4300
            43  O2a O    20.1600  -10.4300
            44  X   F    24.9900  -13.2300
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   13  12 1 #Down
            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 #Up
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   20  23 2
            25   20  24 2
            26    1   2 1
            27    2  25 2
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28   1 2
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   32  33 1
            36   33  34 2
            37   29  34 1
            38   33  35 1
            39   35  36 1
            40   36  37 1
            41   35  38 2
            42   37  39 1
            43   36  40 1
            44   37  41 1
            45   40  42 1
            46   32  43 1
            47   29  44 1
            48   43   1 1

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