KEGG   DRUG: Telaglenastat hydrochloride
Entry
D11739                      Drug                                   
Name
Telaglenastat hydrochloride (USAN)
Formula
C26H24F3N7O3S. HCl
Exact mass
607.1380
Mol weight
608.04
Structure
Remark
Chemical structure group: DG03094
Efficacy
Antineoplastic, Glutaminase inhibitor
Target
GLS [HSA:2744] [KO:K01425]
  Pathway
hsa05230  Central carbon metabolism in cancer
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Glutaminase
    GLS
     D11739  Telaglenastat hydrochloride (USAN)
Other DBs
CAS: 1874231-60-3
PubChem: 405226605
LinkDB
KCF data

ATOM        41
            1   C8x C     5.4626  -14.9872
            2   C8x C     5.4626  -16.3879
            3   C8x C     6.6532  -17.0882
            4   C8y C     7.9838  -16.3879
            5   N5x N     7.9838  -14.9872
            6   C8x C     6.6532  -14.2868
            7   C1b C     9.1744  -17.0882
            8   C5a C    10.3650  -16.3879
            9   N1b N    11.5555  -17.0882
            10  O5a O    10.3650  -14.9872
            11  C8y C    12.7461  -16.3879
            12  S2x S    13.8666  -17.2283
            13  C8y C    14.9872  -16.4579
            14  N5x N    14.6370  -15.1272
            15  N5x N    13.2363  -15.1272
            16  C1b C    17.3683  -16.4579
            17  C1b C    18.5589  -17.1582
            18  C1b C    16.1778  -17.1582
            19  C1b C    19.8195  -16.4579
            20  C8y C    21.0101  -17.1582
            21  N5x N    21.0101  -18.5589
            22  N5x N    22.2006  -19.2592
            23  C8y C    23.4612  -18.5589
            24  C8x C    23.4612  -17.1582
            25  C8x C    22.2006  -16.4579
            26  N1b N    24.6518  -19.2592
            27  C5a C    25.8424  -18.5589
            28  C1b C    27.1030  -19.2592
            29  O5a O    25.8424  -17.1582
            30  C8y C    28.2936  -18.5589
            31  C8x C    29.4841  -19.2592
            32  C8x C    30.6747  -18.5589
            33  C8x C    30.6747  -17.0882
            34  C8y C    29.4841  -16.4579
            35  C8x C    28.2235  -17.1582
            36  O2a O    29.4841  -15.0572
            37  C1d C    30.6747  -14.3569
            38  X   F    29.9744  -13.0963
            39  X   F    31.3750  -15.5474
            40  X   F    31.8653  -13.6565
            41  X   Cl   20.7200  -12.7400
BOND        43
            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 1
            10    8  10 2
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   11  15 2
            17   16  17 1
            18   16  18 1
            19   18  13 1
            20   17  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   20  25 1
            28   23  26 1
            29   26  27 1
            30   27  28 1
            31   27  29 2
            32   28  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 2
            36   33  34 1
            37   34  35 2
            38   30  35 1
            39   34  36 1
            40   36  37 1
            41   37  38 1
            42   37  39 1
            43   37  40 1

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