Entry |
|
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 |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04270 | Vascular smooth muscle contraction |
|
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 |
|
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
|