KEGG   DRUG: Samotolisib
Entry
D11501                      Drug                                   
Name
Samotolisib (USAN)
Formula
C23H26N4O3
Exact mass
406.2005
Mol weight
406.4775
Structure
Class
Antineoplastic
 DG03139  PI3K inhibitor
Efficacy
Antineoplastic, Phosphatidylinositol 3-kinase inhibitor, mTOR inhibitor
Target
PIK3C [HSA:5290 5291 5293] [KO:K00922]
MTOR [HSA:2475] [KO:K07203]
  Pathway
hsa04150  mTOR signaling pathway
hsa04151  PI3K-Akt signaling pathway
hsa05200  Pathways in cancer
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG03139  PI3K inhibitor
   D11501  Samotolisib
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Serine/threonine kinases
   Other
    MTOR
     D11501  Samotolisib (USAN)
 Enzymes
  Transferases (EC2)
   Phosphotransferase
    PIK3C
     D11501  Samotolisib (USAN)
Other DBs
CAS: 1386874-06-1
PubChem: 384585477
LinkDB
KCF data

ATOM        30
            1   C8y C    17.0820  -17.5105
            2   C8x C    15.8864  -16.7821
            3   C8x C    15.9078  -15.4017
            4   C8y C    17.1611  -14.6899
            5   C8y C    18.3567  -15.4183
            6   C8x C    18.3690  -16.8585
            7   N5x N    17.1825  -13.3094
            8   C8x C    18.3994  -12.6574
            9   C8y C    19.5950  -13.3858
            10  C8y C    19.5737  -14.7662
            11  N4y N    20.9185  -12.9625
            12  C8y C    21.7629  -14.1327
            13  N4y N    20.9149  -15.2555
            14  C1a C    21.4077  -11.6213
            15  O5x O    23.1433  -14.1541
            16  C1b C    21.3017  -16.6387
            17  C1c C    20.3109  -17.5924
            18  C8y C    17.0607  -18.8910
            19  C8x C    18.2563  -19.6194
            20  N5x N    18.2685  -21.0596
            21  C8x C    16.9816  -21.7117
            22  C8y C    15.7860  -20.9833
            23  C8x C    15.8073  -19.6028
            24  C1d C    14.5690  -21.6353
            25  O1a O    13.3157  -22.3471
            26  C1a C    15.2211  -22.8522
            27  C1a C    13.9170  -20.4184
            28  O2a O    20.7341  -18.9158
            29  C1a C    18.9201  -17.3189
            30  C1a C    19.7666  -19.9658
BOND        33
            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 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   10  13 1
            16   11  14 1
            17   12  15 2
            18   13  16 1
            19   16  17 1
            20    1  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   21  22 1
            25   22  23 2
            26   18  23 1
            27   22  24 1
            28   24  25 1
            29   24  26 1
            30   24  27 1
            31   17  28 1
            32   17  29 1 #Up
            33   28  30 1

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