KEGG   DRUG: Pimilprost
Entry
D01188                      Drug                                   
Name
Pimilprost (JAN/INN)
Formula
C23H40O5
Exact mass
396.2876
Mol weight
396.5607
Structure
Class
Hormonal agent
 DG01961  Prostaglandin derivative
  DG01810  Prostacycline derivative
Efficacy
Anti-ulcerative (skin), Platelet aggregation inhibitor, Prostaglandin I2 receptor agonist
Comment
Prostacycline derivative
Target
PTGIR [HSA:5739] [KO:K04263]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
hsa04611  Platelet activation
Interaction
Structure map
map07228  Eicosanoid receptor agonists/antagonists
Brite
Drug groups [BR:br08330]
 Hormonal agent
  DG01961  Prostaglandin derivative
   DG01810  Prostacycline derivative
    D01188  Pimilprost
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostacyclin
    PTGIR
     D01188  Pimilprost (JAN/INN)
Other DBs
CAS: 139403-31-9
PubChem: 7848251
ChEBI: 32002
LigandBox: D01188
NIKKAJI: J561.793F
LinkDB
KCF data

ATOM        28
            1   C1x C     7.8400  -22.3300
            2   C1y C     8.6100  -23.4500
            3   C1y C     9.9400  -22.9600
            4   C1y C     9.9400  -21.5600
            5   C1y C     8.6100  -21.1400
            6   C2b C    11.2000  -23.6600
            7   C2b C    12.3900  -22.9600
            8   C1c C    13.5800  -23.5900
            9   C1b C    14.7700  -22.8900
            10  C1c C    16.0300  -23.5900
            11  C1b C    17.2200  -22.8900
            12  C1b C    18.4100  -23.5900
            13  C1b C    19.6700  -22.8900
            14  C1a C    20.8600  -23.5900
            15  O1a O    13.5800  -24.9900
            16  C1a C    16.0300  -24.9900
            17  O1a O     8.1900  -24.7800
            18  C1x C    10.7800  -20.4400
            19  C1y C     9.9400  -19.3200
            20  C1x C     8.6100  -19.7400
            21  C1b C    10.3600  -17.9900
            22  C1b C    11.5500  -17.2900
            23  O2a O    12.7400  -17.9900
            24  C1b C    13.9300  -17.2900
            25  C7a C    15.1200  -17.9900
            26  O7a O    16.3100  -17.2900
            27  O6a O    15.1200  -19.3900
            28  C1a C    17.5000  -17.9900
BOND        29
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     3   6 1 #Up
            7     6   7 2
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15    8  15 1 #Down
            16   10  16 1 #Down
            17    2  17 1 #Down
            18    4  18 1 #Down
            19   18  19 1
            20   19  20 1
            21    5  20 1 #Down
            22   19  21 1 #Up
            23   22  23 1
            24   22  21 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 2
            29   26  28 1

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