KEGG   DRUG: Mavodelpar sodium
Entry
D12645                      Drug                                   
Name
Mavodelpar sodium (USAN)
Formula
C31H29FNO5. Na
Exact mass
537.1927
Mol weight
537.55
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)
     D12645  Mavodelpar sodium (USAN)
Other DBs
CAS: 1604815-32-8
PubChem: 497621058
LinkDB
KCF data

ATOM        39
            1   O2a O    21.0626  -12.5256
            2   C8y C    22.2522  -13.2254
            3   C8x C    22.2522  -14.6249
            4   C8y C    23.5118  -15.3246
            5   C8y C    24.7014  -14.6249
            6   C8x C    24.7014  -13.2254
            7   C8x C    23.5118  -12.5256
            8   C1a C    23.5118  -16.7242
            9   O2a O    25.9609  -15.3246
            10  C1b C    27.1505  -14.6249
            11  C6a C    28.3401  -15.3246
            12  O6a O    29.5297  -14.6249 #-
            13  O6a O    28.3401  -16.7242
            14  C1b C    19.8731  -13.1554
            15  C2b C    19.8731  -14.5549
            16  C2c C    18.6835  -15.2547
            17  C8y C    17.4939  -14.6249
            18  C8y C    18.6835  -16.7242
            19  C8x C    17.4939  -17.3539
            20  C8x C    17.4939  -18.7534
            21  C8y C    18.6835  -19.4532
            22  C8x C    19.8731  -18.8234
            23  C8x C    19.8731  -17.4239
            24  X   F    18.6835  -20.9227
            25  C8x C    17.4939  -13.1554
            26  C8x C    16.3043  -12.4556
            27  C8y C    15.0447  -13.1554
            28  C8x C    15.0447  -14.6249
            29  C8x C    16.3043  -15.3246
            30  C3b C    13.8552  -12.4556
            31  C3b C    12.6656  -11.7559
            32  C1b C    11.4060  -11.0561
            33  N1y N    10.2164  -11.7559
            34  C1x C     9.0268  -11.1261
            35  C1x C     7.7673  -11.8259
            36  O2x O     7.7673  -13.2254
            37  C1x C     9.0268  -13.8552
            38  C1x C    10.2164  -13.1554
            39  Z   Na   29.0500  -12.5335 #+
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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