KEGG   DRUG: D00079Help
Entry
D00079                      Drug                                   

Name
Dinoprostone (JAN/USP/INN);
Cervidil (TN);
Prepidil (TN);
Prostin E2 (TN)
Product
Formula
C20H32O5
Exact mass
352.225
Mol weight
352.4651
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Oxytocic, Prostaglandin
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
Target
prostaglandin E2 receptor agonist [HSA:5732] [KO:K04259]
  Pathway
Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Structure map
Prostaglandins
Eicosanoid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G02 OTHER GYNECOLOGICALS
   G02A UTEROTONICS
    G02AD Prostaglandins
     G02AD02 Dinoprostone
      D00079  Dinoprostone (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  24  Hormones
   249  Miscellaneous
    2499  Others
     D00079  Dinoprostone (JAN/USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    prostaglandin E2 receptor
     Dinoprostone
      D00079  Dinoprostone (JAN/USP/INN)
Endocrine and hormonal agents [br08373.html]
 Other gynecological agents
  D00079
BRITE hierarchy
Other DBs
CAS: 
363-24-6
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C1y C    26.2804  -14.5224
            2   C1y C    26.2745  -15.8992
            3   C5x C    24.9670  -14.1058
            4   C1b C    27.6803  -12.8017
            5   C1y C    24.9902  -16.3216
            6   C2b C    27.4605  -16.9945
            7   C1x C    24.1745  -15.2223
            8   O5x O    24.5274  -12.7696
            9   C2b C    28.8604  -13.4959
            10  O1a O    24.5563  -17.6696
            11  C2b C    28.6406  -16.3177
            12  C2b C    30.2084  -13.4959
            13  C1c C    29.8150  -16.9945
            14  C1b C    31.3828  -12.8017
            15  C1b C    31.0010  -16.3177
            16  O1a O    29.8150  -18.3598
            17  C1b C    32.5513  -13.4786
            18  C1b C    32.1810  -16.9945
            19  C1b C    33.7315  -12.7961
            20  C1b C    33.3785  -16.3177
            21  C6a C    34.9058  -13.4670
            22  C1b C    34.5471  -16.9945
            23  O6a O    36.1149  -12.7555
            24  O6a O    34.9180  -14.8553
            25  C1a C    35.7388  -16.3177
BOND        25
            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     4   9 1
            9     5  10 1 #Down
            10    6  11 2
            11    9  12 2
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 1 #Down
            16   14  17 1
            17   15  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 2
            24   22  25 1
            25    5   7 1

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