KEGG   DRUG: Vimseltinib
Entry
D12238                      Drug                                   
Name
Vimseltinib (USAN/INN)
Formula
C23H25N7O2
Exact mass
431.207
Mol weight
431.4903
Structure
Efficacy
Antineoplastic
Target
CSF1R (FMS, CD115) [HSA:1436] [KO:K05090]
  Pathway
hsa04010  MAPK signaling pathway
hsa04060  Cytokine-cytokine receptor interaction
hsa04151  PI3K-Akt signaling pathway
hsa04380  Osteoclast differentiation
Brite
Target-based classification of drugs [BR:br08310]
 Cytokines and receptors
  Cytokine receptors
   CSF and other factor receptors
    CSF1R (FMS, CD115)
     D12238  Vimseltinib (USAN/INN)
Other DBs
CAS: 1628606-05-2
PDB-CCD: Z6V[PDBj]
LinkDB
KCF data

ATOM        32
            1   N5x N    13.8139  -15.7167
            2   C8y C    13.8139  -17.1198
            3   C8x C    15.0290  -17.8213
            4   C8y C    16.2441  -17.1198
            5   C8x C    16.2441  -15.7167
            6   C8x C    15.0290  -15.0152
            7   O2a O    17.4779  -17.8323
            8   C8y C    18.6857  -17.1351
            9   C8x C    19.8706  -17.8194
            10  C8x C    21.0857  -17.1181
            11  C8y C    21.0859  -15.7150
            12  N5x N    19.9010  -15.0308
            13  C8y C    18.6858  -15.7321
            14  C8y C    22.3180  -15.0036
            15  C8y C    23.5263  -15.7012
            16  N4y N    24.7414  -14.9997
            17  C8y C    24.7415  -13.5966
            18  N5x N    23.5333  -12.8990
            19  C8x C    22.3181  -13.6005
            20  O5x O    23.5265  -17.1194
            21  C1a C    25.9564  -15.7013
            22  C1a C    27.1716  -14.9998
            23  C1c C    27.1716  -13.5967
            24  N1b N    25.9565  -12.8952
            25  C1a C    28.3585  -12.9115
            26  C1a C    17.4407  -15.0130
            27  C8y C    12.5989  -17.8213
            28  C8x C    11.3360  -17.2589
            29  N4y N    10.4108  -18.2862
            30  N5x N    11.1019  -19.4835
            31  C8x C    12.4542  -19.1962
            32  C1a C     8.9846  -18.1355
BOND        35
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15   11  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   14  19 2
            22   15  20 2
            23   16  21 1
            24   22  23 1
            25   23  24 1
            26   17  24 1
            27   23  25 1
            28   13  26 1
            29    2  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 1
            33   30  31 2
            34   27  31 1
            35   29  32 1

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