KEGG   DRUG: OrnoprostilHelp
Entry
D01869                      Drug                                   

Name
Ornoprostil (JAN/INN);
Ronok (TN)
Formula
C23H38O6
Exact mass
410.2668
Mol weight
410.5442
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01611  Prostaglandin E1 derivative
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
Other
 DG01961  Prostaglandin derivative
  DG01611  Prostaglandin E1 derivative
Unclassified
 DG02573  Prostanoid derivative
  DG01961  Prostaglandin derivative
   DG01611  Prostaglandin E1 derivative
Remark
Chemical group: 
Activity
Anti-ulcerative, Prostaglandin E1 receptor agonist
Comment
Prostaglandin derivative
Target
  Pathway
Calcium signaling pathway
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 E2 receptor EP1 subtype
     Ornoprostil
      D01869  Ornoprostil (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
70667-26-4
PubChem: 
ChEBI: 
ChEMBL: 
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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