KEGG   DRUG: Tomivosertib
Entry
D11452                      Drug                                   
Name
Tomivosertib (USAN/INN)
Formula
C17H20N6O2
Exact mass
340.1648
Mol weight
340.38
Structure
Simcomp
Remark
Chemical structure group: DG03019
Efficacy
Antineoplastic, MAP kinase interacting serine/threonine kinase inhibitor
Target
MKNK [HSA:8569 2872] [KO:K04372]
  Pathway
hsa04010  MAPK signaling pathway
hsa04066  HIF-1 signaling pathway
Brite
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Serine/threonine kinases
   CAMK group
    MKNK
     D11452  Tomivosertib (USAN/INN)
Other DBs
CAS: 1849590-01-7
PubChem: 384585429
PDB-CCD: N45[PDBj]
LinkDB
KCF data

ATOM        25
            1   N5x N     8.8900  -17.5000
            2   C8y C     8.8900  -18.9000
            3   C8x C    10.1024  -19.6000
            4   C8y C    11.3149  -18.9000
            5   N5x N    11.3149  -17.5000
            6   C8x C    10.1024  -16.8000
            7   N1a N     7.6776  -19.6000
            8   N1b N    12.5460  -19.6110
            9   C8y C    13.7512  -18.9153
            10  C8y C    14.9335  -19.5981
            11  N4y N    16.1460  -18.8983
            12  C8y C    16.1462  -17.4983
            13  C8y C    14.9638  -16.8155
            14  C8x C    13.7513  -17.5153
            15  C1z C    17.4775  -19.3310
            16  N1x N    18.3005  -18.1985
            17  C5x C    17.4777  -17.0658
            18  C1x C    16.5563  -20.3541
            19  C1x C    16.9889  -21.6856
            20  C1x C    18.3583  -21.9767
            21  C1x C    19.2795  -20.9536
            22  C1x C    18.8469  -19.6221
            23  O5x O    17.9085  -15.7409
            24  O5x O    14.9334  -20.9998
            25  C1a C    14.9638  -15.4001
BOND        28
            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     4   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15    9  14 2
            16   11  15 1
            17   15  16 1
            18   16  17 1
            19   12  17 1
            20   15  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   15  22 1
            26   17  23 2
            27   10  24 2
            28   13  25 1

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