KEGG   DRUG: Vanoglipel
Entry
D13209                      Drug                                   
Name
Vanoglipel (USAN)
Formula
C25H31F2N5O2
Exact mass
471.2446
Mol weight
471.54
Structure
Efficacy
Antidiabetic
Comment
Treatment of metabolic dysfunction-associated steatohepatitis and Type 2 diabetes
Target
GPR119 [HSA:139760] [KO:K08424]
  Pathway
hsa04024  cAMP signaling pathway
hsa04911  Insulin secretion
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Oleoylethanolamide
    GPR119
     D13209  Vanoglipel (USAN)
Other DBs
CAS: 1914136-10-9
PubChem: 522705659
LinkDB
KCF data

ATOM        34
            1   C8y C    11.8768  -15.8953
            2   C8y C    11.8768  -17.3019
            3   C8y C    13.0949  -18.0051
            4   C8x C    14.3132  -17.3019
            5   C8y C    14.3132  -15.8953
            6   C8x C    13.0949  -15.1920
            7   O2a O    15.5500  -15.1810
            8   C1b C    16.7608  -15.8800
            9   C1b C    17.9486  -15.1939
            10  C1b C    19.1482  -15.8865
            11  C1y C    20.3417  -15.1972
            12  C1x C    21.5383  -15.8882
            13  C1x C    22.7565  -15.1849
            14  N1y N    22.7565  -13.7784
            15  C1x C    21.5598  -13.0874
            16  C1x C    20.3418  -13.7907
            17  C8y C    23.9872  -13.0677
            18  N5x N    25.2009  -13.7684
            19  C8x C    26.4190  -13.0650
            20  C8y C    26.4189  -11.6585
            21  C8x C    25.2051  -10.9579
            22  N5x N    23.9871  -11.6612
            23  C1b C    27.6411  -10.9527
            24  C1a C    28.8595  -11.6560
            25  C8y C    10.6588  -18.0051
            26  N5x N     9.3927  -17.4413
            27  O2x O     8.4654  -18.4712
            28  C8y C     9.1581  -19.6715
            29  N5x N    10.5137  -19.3834
            30  C1c C     8.5742  -20.9833
            31  X   F    13.0949  -19.4030
            32  X   F    10.6893  -15.2095
            33  C1a C     7.1463  -21.1332
            34  C1a C     9.3928  -22.1103
BOND        37
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   11  16 1
            18   14  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
            25   20  23 1
            26   23  24 1
            27    2  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   25  29 1
            33   28  30 1
            34    3  31 1
            35    1  32 1
            36   30  33 1
            37   30  34 1

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