KEGG   DRUG: Rentosertib acetate
Entry
D13107                      Drug                                   
Name
Rentosertib acetate (USAN)
Formula
C27H30FN7O. C2H4O2
Exact mass
547.2707
Mol weight
547.62
Structure
Remark
Chemical structure group: DG03341
Efficacy
Antifibrotic, TNIK inhibitor
Comment
Treatment of idiopathic pulmonary fibrosis
Target
TNIK [HSA:23043] [KO:K08840]
Brite
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Serine/threonine kinases
   STE group
    TNIK
     D13107  Rentosertib acetate (USAN)
Other DBs
CAS: 2945838-77-5
PubChem: 508750777
LinkDB
KCF data

ATOM        40
            1   C1x C    23.1551  -11.4726
            2   N1y N    23.1551  -12.8717
            3   C1x C    24.3443  -13.5712
            4   C1x C    25.6035  -12.8717
            5   N1y N    25.6035  -11.4726
            6   C1x C    24.3443  -10.7730
            7   C1a C    26.7927  -10.7730
            8   C8y C    21.9658  -13.5712
            9   C8x C    20.7766  -12.9416
            10  C8x C    19.5174  -13.6412
            11  C8y C    19.5174  -15.0403
            12  C8x C    20.7066  -15.7398
            13  C8x C    21.9658  -15.0403
            14  N1b N    18.3282  -15.7398
            15  C5a C    17.0690  -15.0403
            16  C8y C    15.8798  -15.7398
            17  O5a O    17.0690  -13.5712
            18  C8x C    14.6206  -15.3201
            19  N5x N    13.7811  -16.4394
            20  C8y C    14.6206  -17.5587
            21  N4x N    15.9497  -17.0690
            22  C8y C    14.2008  -18.8878
            23  N4y N    12.8717  -19.3075
            24  C8x C    12.8717  -20.7066
            25  N5x N    14.2008  -21.1264
            26  C8y C    15.0403  -20.0071
            27  C1c C    11.6825  -18.4681
            28  C1a C    10.4233  -19.0277
            29  C1a C    11.8224  -17.1389
            30  C8y C    16.4394  -20.0071
            31  C8x C    17.1389  -21.1963
            32  C8x C    18.5380  -21.1963
            33  C8y C    19.2376  -19.9371
            34  C8x C    18.5380  -18.7479
            35  C8x C    17.1389  -18.7479
            36  X   F    20.6367  -19.9371
            37  C6a C    26.3200  -19.9500
            38  O6a O    27.5324  -20.6500
            39  C1a C    25.1076  -20.6500
            40  O6a O    26.3200  -18.5500
BOND        43
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     2   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   15  17 2
            19   16  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   16  21 1
            24   20  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   22  26 2
            30   23  27 1
            31   27  28 1
            32   27  29 1
            33   26  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   30  35 1
            40   33  36 1
            41   37  38 1
            42   37  39 1
            43   37  40 2

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