KEGG   DRUG: Revumenib
Entry
D12728                      Drug                                   
Name
Revumenib (USAN/INN)
Formula
C32H47FN6O4S
Exact mass
630.3364
Mol weight
630.82
Structure
Remark
ATC code: L01XX87
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
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01X OTHER ANTINEOPLASTIC AGENTS
    L01XX Other antineoplastic agents
     L01XX87 Revumenib
      D12728  Revumenib (USAN/INN)
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    23.6547  -14.2390
            2   C8y C    22.4609  -13.5367
            3   N1y N    21.2671  -14.2390
            4   C1z C    19.3008  -14.2390
            5   C1x C    20.2839  -13.2558
            6   C1x C    20.2839  -15.2221
            7   C1x C    17.1940  -15.4328
            8   N1y N    16.4918  -14.2390
            9   C1x C    17.1940  -13.0452
            10  C1x C    18.5985  -13.0452
            11  C1x C    18.5985  -15.4328
            12  C1b C    15.0873  -14.2390
            13  C1y C    14.3851  -15.4328
            14  C1x C    15.0873  -16.6266
            15  C1x C    14.3851  -17.8907
            16  C1y C    12.9806  -17.8907
            17  C1x C    12.2783  -16.6969
            18  C1x C    12.9806  -15.4328
            19  N1b N    12.2783  -19.0845
            20  S4a S    10.8738  -19.0845
            21  C1b C     9.4693  -19.0845
            22  C1a C     8.7671  -20.2783
            23  O3c O    10.8738  -17.6800
            24  O3c O    10.8738  -20.4890
            25  N5x N    22.4609  -12.1322
            26  C8x C    23.6547  -11.4300
            27  N5x N    24.9188  -12.1322
            28  C8x C    24.9188  -13.5367
            29  C8y C    27.3064  -17.7502
            30  C8x C    27.3064  -16.3457
            31  C8x C    26.1126  -15.6435
            32  C8y C    24.8485  -16.3457
            33  C8y C    24.8485  -17.7502
            34  C8x C    26.1126  -18.4525
            35  O2a O    23.6547  -15.6435
            36  X   F    28.5002  -18.4525
            37  C5a C    23.6301  -18.4669
            38  O5a O    22.4404  -17.7926
            39  N1c N    23.6412  -19.8799
            40  C1b C    24.8733  -20.5785
            41  C1a C    26.0622  -19.8796
            42  C1c C    22.4483  -20.5812
            43  C1a C    21.2464  -19.8997
            44  C1a C    22.4592  -21.9800
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   32  35 1
            39   29  36 1
            40   35   1 1
            41   33  37 1
            42   37  38 2
            43   37  39 1
            44   39  40 1
            45   40  41 1
            46   39  42 1
            47   42  43 1
            48   42  44 1

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