KEGG   DRUG: Evatanepag sodium
Entry
D09614                      Drug                                   
Name
Evatanepag sodium (USAN)
Formula
C25H27N2O5S. Na
Exact mass
490.1538
Mol weight
490.547
Structure
Simcomp
Remark
Chemical structure group: DG01894
Efficacy
Prostaglandin E2 receptor agonist
Comment
Non-prostanoid prostaglandin receptor agonist
Treatment of fracture
Target
PTGER2 [HSA:5732] [KO:K04259]
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    PTGER2
     D09614  Evatanepag sodium (USAN)
Other DBs
CAS: 223490-49-1
PubChem: 124490354
LigandBox: D09614
LinkDB
KCF data

ATOM        34
            1   C8y C    18.8300  -26.9500
            2   C8x C    18.8300  -28.3500
            3   C8x C    20.0200  -29.0500
            4   C8y C    21.2100  -28.3500
            5   C8x C    21.2100  -26.9500
            6   C8x C    20.0200  -26.2500
            7   C1b C    22.4700  -29.1200
            8   N1c N    23.6600  -28.4200
            9   C1b C    24.8500  -29.0500
            10  C8y C    26.0400  -28.3500
            11  C8x C    27.2300  -29.0500
            12  C8x C    28.4900  -28.3500
            13  C8x C    28.4900  -26.9500
            14  C8y C    27.3000  -26.2500
            15  C8x C    26.0400  -26.9500
            16  C1d C    17.5700  -26.2500
            17  C1a C    16.3800  -26.9500
            18  C1a C    17.5700  -24.8500
            19  C1a C    16.3800  -25.5500
            20  S4a S    23.6600  -26.9500
            21  C8y C    23.6600  -25.5500
            22  O3c O    25.0600  -26.9500
            23  O3c O    22.2600  -26.9500
            24  C8x C    24.8500  -24.8500
            25  C8x C    24.8500  -23.4500
            26  C8x C    23.6600  -22.7500
            27  N5x N    22.4700  -23.4500
            28  C8x C    22.4700  -24.8500
            29  O2a O    27.3000  -24.8500
            30  C1b C    28.4900  -24.1500
            31  C6a C    29.7500  -24.8500
            32  O6a O    30.9400  -24.1500 #-
            33  O6a O    29.7500  -26.2500
            34  Z   Na   32.5500  -24.2200 #+
BOND        35
            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    9  10 1
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   10  15 2
            17    1  16 1
            18   16  17 1
            19   16  18 1
            20   16  19 1
            21    8  20 1
            22   20  21 1
            23   20  22 2
            24   20  23 2
            25   21  24 2
            26   24  25 1
            27   25  26 2
            28   26  27 1
            29   27  28 2
            30   21  28 1
            31   14  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   31  33 2

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