KEGG   DRUG: Mavodelpar
Entry
D12644                      Drug                                   
Name
Mavodelpar (USAN/INN)
Formula
C31H30FNO5
Exact mass
515.2108
Mol weight
515.57
Structure
Remark
Chemical structure group: DG03272
Efficacy
Peroxisome proliferator-activated receptor (PPAR) delta agonist
Comment
Treatment of fatty acid oxidation disorders
Target
NR1C3 (PPARG) [HSA:5468] [KO:K08530]
  Pathway
hsa03320  PPAR signaling pathway
Brite
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Peroxisome proliferator-activated receptor (PPAR)
    NR1C3 (PPARG)
     D12644  Mavodelpar (USAN/INN)
Other DBs
CAS: 942594-93-6
PubChem: 497621057
LinkDB
KCF data

ATOM        38
            1   O2a O    19.8471  -15.6393
            2   C8y C    21.0394  -16.3406
            3   C8x C    21.0394  -17.7432
            4   C8y C    22.3017  -18.4445
            5   C8y C    23.4940  -17.7432
            6   C8x C    23.4940  -16.3406
            7   C8x C    22.3017  -15.6393
            8   C1a C    22.3017  -19.8471
            9   O2a O    24.7563  -18.4445
            10  C1b C    25.9486  -17.7432
            11  C6a C    27.1408  -18.4445
            12  O6a O    28.3330  -17.7432
            13  O6a O    27.1408  -19.8471
            14  C1b C    18.6664  -16.3079
            15  C2b C    18.6664  -17.7079
            16  C2c C    17.4709  -18.3983
            17  C8y C    16.2853  -17.7139
            18  C8y C    17.4708  -19.8097
            19  C8x C    16.2803  -20.4972
            20  C8x C    16.2805  -21.8972
            21  C8y C    17.4930  -22.5971
            22  C8x C    18.6835  -21.9095
            23  C8x C    18.6833  -20.5095
            24  X   F    17.4931  -24.0100
            25  C8x C    16.2851  -16.3102
            26  C8x C    15.0726  -15.6104
            27  C8y C    13.8603  -16.3105
            28  C8x C    13.8604  -17.7142
            29  C8x C    15.0729  -18.4141
            30  C3b C    12.6473  -15.6104
            31  C3b C    11.4349  -14.9104
            32  C1b C    10.2225  -14.2104
            33  N1y N     9.0084  -14.9114
            34  C1x C     7.8117  -14.2203
            35  C1x C     6.5992  -14.9202
            36  O2x O     6.5990  -16.3202
            37  C1x C     7.7957  -17.0112
            38  C1x C     9.0082  -16.3114
BOND        41
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     2   7 1
            8     4   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   11  13 2
            14    1  14 1
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   16  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 2
            24   18  23 1
            25   21  24 1
            26   17  25 2
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 2
            31   17  29 1
            32   27  30 1
            33   30  31 3
            34   31  32 1
            35   32  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   33  38 1

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