KEGG   DRUG: Etiproston
Entry
D07932                      Drug                                   
Name
Etiproston (INN);
Prostavet [veterinary] (TN)
Formula
C24H32O7
Exact mass
432.2148
Mol weight
432.5067
Structure
Simcomp
Efficacy
Luteolytic (veterinary)
Comment
Prostaglandin derivative
Target
PTGFR [HSA:5737] [KO:K04262]
Brite
Animal drugs in Japan [BR:br08331]
 94  Agents for breeding
  941  Hormone preparations (except posterior-pituitary hormone and preparations)
   9419  Other hormone preparations
    D07932  Etiproston
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    PTGFR
     D07932  Etiproston (INN)
Other DBs
CAS: 59619-81-7
PubChem: 96024627
LigandBox: D07932
NIKKAJI: J33.085J
LinkDB
KCF data

ATOM        31
            1   C1y C    14.8258  -15.9482
            2   C1y C    14.8258  -14.5491
            3   C1y C    13.4966  -14.1293
            4   C1x C    12.6571  -15.2486
            5   C1y C    13.4966  -16.4379
            6   C1b C    15.9451  -13.7096
            7   O1a O    13.0069  -17.6971
            8   O1a O    13.0069  -12.8002
            9   C8y C    22.1012  -17.3473
            10  C8x C    22.1012  -18.8164
            11  C8x C    23.2905  -19.5160
            12  C8x C    24.4797  -18.8164
            13  C8x C    24.4797  -17.3473
            14  C8x C    23.2905  -16.6478
            15  O2a O    20.8420  -16.6478
            16  C1b C    19.6527  -15.9482
            17  C1z C    18.3935  -16.7177
            18  C2b C    17.2043  -16.0182
            19  O2x O    17.2742  -17.4872
            20  C1x C    17.6940  -18.8164
            21  C1x C    19.0931  -18.8164
            22  O2x O    19.5128  -17.4872
            23  C2b C    16.0150  -16.6478
            24  C2b C    17.2742  -14.2693
            25  C2b C    18.6734  -14.2693
            26  C1b C    19.8626  -13.5697
            27  C1b C    21.0519  -14.2693
            28  C1b C    22.2411  -13.5697
            29  C6a C    23.4304  -14.2693
            30  O6a O    24.6196  -13.5697
            31  O6a O    23.4304  -15.6684
BOND        33
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     2   6 1 #Down
            7     5   7 1 #Down
            8     3   8 1 #Down
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12   12  13 1
            13   13  14 2
            14    9  14 1
            15    9  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   17  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   17  22 1
            24   18  23 2
            25    1  23 1 #Up
            26    6  24 1
            27   24  25 2
            28   26  27 1
            29   26  25 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   29  31 2

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