KEGG   DRUG: D01869Help
Entry
D01869                      Drug                                   

Name
Ornoprostil (JAN/INN);
Ronok (TN)
Formula
C23H38O6
Exact mass
410.2668
Mol weight
410.5442
Structure
Mol fileKCF fileDB searchJmolKegDraw
Target
prostaglandin E1 receptor agonist [HSA:5731] [KO:K04258]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Interaction
Drug interaction
Structure map
Prostaglandins
Antiulcer drugs
Eicosanoid receptor agonists/antagonists
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    prostaglandin E1 receptor
     Ornoprostil
      D01869  Ornoprostil (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
70667-26-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    19.4600  -22.1900
            2   C1y C    19.4600  -23.5900
            3   C5x C    18.1300  -21.7700
            4   C1b C    20.7200  -21.1400
            5   C1y C    18.1300  -24.0800
            6   C2b C    20.7200  -24.6400
            7   C1x C    17.3600  -22.9600
            8   O5x O    17.7100  -20.5100
            9   O1a O    17.7100  -25.3400
            10  C2b C    21.9100  -23.9400
            11  C1c C    23.1000  -24.6400
            12  C1b C    24.2900  -23.9400
            13  C1c C    25.4800  -24.6400
            14  C1b C    26.7400  -23.9400
            15  C1b C    27.9300  -24.6400
            16  C1b C    29.1200  -23.9400
            17  C5a C    21.9100  -21.8400
            18  C1b C    23.1000  -21.1400
            19  C1b C    24.2900  -21.8400
            20  C1b C    25.4800  -21.1400
            21  C1b C    26.6700  -21.8400
            22  C7a C    27.8600  -21.1400
            23  O7a O    29.1200  -21.8400
            24  O6a O    27.8600  -19.7400
            25  C1a C    30.3100  -21.1400
            26  O1a O    23.1000  -26.0400
            27  C1a C    25.4628  -26.0399
            28  C1a C    30.3381  -24.6301
            29  O5a O    21.9100  -23.2400
BOND        29
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 2
            8     5   9 1 #Down
            9     6  10 2
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16    5   7 1
            17    4  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   22  24 2
            25   23  25 1
            26   11  26 1 #Down
            27   13  27 1 #Down
            28   16  28 1
            29   17  29 2

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