| Entry |
|
|---|
| Name |
Dinoprostone (JAN/USP/INN);
Cervidil (TN);
Prepidil (TN);
Prostin E2 (TN) |
|---|
| Product |
|
|---|
| Formula |
C20H32O5
|
|---|
| Exact mass |
352.225
|
|---|
| Mol weight |
352.4651
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Hormonal agent
DG01961 Prostaglandin derivative
DG01959 Prostaglandin E2 derivative
|
|---|
| Remark |
| Therapeutic category: | 2499 |
| Product (DG00448): | D00079<JP/US> |
|
|---|
| Efficacy |
Oxytocic, Prostaglandin E2 receptor agonist |
|---|
| Comment |
Prostaglandin derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07228 | 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) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
24 Hormones
249 Miscellaneous
2499 Others
D00079 Dinoprostone (JAN/USP/INN)
Drug groups [BR:br08330]
Hormonal agent
DG01961 Prostaglandin derivative
DG01959 Prostaglandin E2 derivative
DG00448 Dinoprostone
D00079 Dinoprostone
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Prostaglandin
PTGER2
D00079 Dinoprostone (JAN/USP/INN) <JP/US>
Drug groups [BR:br08330]
Hormonal agent
DG01961 Prostaglandin derivative
DG01959 Prostaglandin E2 derivative
DG00448 Dinoprostone
|
|---|
| Other DBs |
|
|---|
| KCF data |
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
|
|---|
