KEGG   DRUG: Lartesertib
Entry
D13010                      Drug                                   
Name
Lartesertib (USAN/INN)
Formula
C23H21FN6O3
Exact mass
448.1659
Mol weight
448.45
Structure
Efficacy
Antineoplastic, Serine/threonine kinase inhibitor
Target
ATM [HSA:472] [KO:K04728]
  Pathway
hsa04064  NF-kappa B signaling pathway
hsa04068  FoxO signaling pathway
hsa04110  Cell cycle
hsa04115  p53 signaling pathway
hsa04210  Apoptosis
hsa04218  Cellular senescence
Brite
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Serine/threonine kinases
   Other
    ATM
     D13010  Lartesertib (USAN/INN)
Other DBs
CAS: 2495096-26-7
PubChem: 505028107
LinkDB
KCF data

ATOM        33
            1   C8y C    20.8035  -15.5501
            2   C8y C    20.8035  -16.9510
            3   N5x N    21.9943  -17.6514
            4   C8x C    23.1850  -16.9510
            5   C8y C    23.1850  -15.5501
            6   C8y C    21.9943  -14.7796
            7   N4y N    24.2357  -14.5694
            8   C8y C    23.6754  -13.3086
            9   N4y N    22.2744  -13.4487
            10  O5x O    24.3758  -12.0478
            11  C1a C    25.5906  -14.8452
            12  C8x C    19.5911  -14.8501
            13  C8y C    18.3786  -15.5501
            14  C8y C    18.3786  -16.9510
            15  C8x C    19.5911  -17.6510
            16  O2a O    17.1946  -17.6348
            17  C1a C    16.0035  -16.9471
            18  C8y C    17.1905  -14.8673
            19  C8y C    16.7680  -13.5150
            20  N5x N    15.3513  -13.4990
            21  N4y N    14.8983  -14.8413
            22  C8x C    16.0350  -15.6870
            23  C8y C    21.3284  -12.3941
            24  C8y C    22.0382  -11.1708
            25  C8x C    21.3427   -9.9557
            26  N5x N    19.9427   -9.9505
            27  C8x C    19.2326  -11.1699
            28  C8y C    19.9280  -12.3849
            29  X   F    23.4498  -11.1747
            30  O2a O    19.2254  -13.5879
            31  C1a C    17.8500  -13.5808
            32  C1a C    17.6170  -12.3731
            33  C1a C    13.5731  -15.2554
BOND        37
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    6   9 1
            11    8  10 2
            12    7  11 1
            13    1  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    2  15 2
            18   14  16 1
            19   16  17 1
            20   13  18 1
            21   18  19 1
            22   19  20 2
            23   20  21 1
            24   21  22 1
            25   18  22 2
            26    9  23 1
            27   23  24 2
            28   24  25 1
            29   25  26 2
            30   26  27 1
            31   27  28 2
            32   23  28 1
            33   24  29 1
            34   28  30 1
            35   30  31 1
            36   19  32 1
            37   21  33 1

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