| Entry |
|
|---|
| Name |
Limaprost (INN) |
|---|
| Formula |
C22H36O5
|
|---|
| Exact mass |
380.2563
|
|---|
| Mol weight |
380.52
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
Hormonal agent
DG01961 Prostaglandin derivative
DG01611 Prostaglandin E1 derivative
|
|---|
| Remark |
| Product (DG01271): | D02860<JP> |
|
|---|
| Efficacy |
Vasodilator, Prostaglandin E1 receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07228 | Eicosanoid receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
B BLOOD AND BLOOD FORMING ORGANS
B01 ANTITHROMBOTIC AGENTS
B01A ANTITHROMBOTIC AGENTS
B01AC Platelet aggregation inhibitors excl. heparin
B01AC28 Limaprost
D02722 Limaprost (INN)
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
DG01271 Limaprost
D02722 Limaprost
Hormonal agent
DG01961 Prostaglandin derivative
DG01611 Prostaglandin E1 derivative
DG01271 Limaprost
D02722 Limaprost
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Prostaglandin
PTGER1
D02722 Limaprost (INN)
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
DG01271 Limaprost
Hormonal agent
DG01961 Prostaglandin derivative
DG01611 Prostaglandin E1 derivative
DG01271 Limaprost
|
|---|
| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 C1y C 15.8900 -14.8400
2 C1y C 15.8900 -13.4400
3 C5x C 14.5585 -13.0074
4 C1x C 13.7356 -14.1400
5 C1y C 14.5585 -15.2726
6 O5x O 14.1297 -11.6878
7 O1a O 14.1297 -16.5922
8 C1b C 17.1024 -12.7400
9 C1b C 18.3149 -13.4400
10 C1b C 19.5273 -12.7400
11 C1b C 20.7397 -13.4400
12 C2b C 21.9522 -12.7400
13 C2b C 23.1646 -13.4400
14 C6a C 24.3770 -12.7400
15 O6a O 25.5895 -13.4400
16 C2b C 17.1024 -15.5400
17 C2b C 18.3149 -14.8400
18 C1c C 19.5273 -15.5400
19 C1b C 20.7397 -14.8400
20 C1c C 21.9522 -15.5400
21 C1b C 23.1646 -14.8400
22 C1b C 24.3770 -15.5400
23 C1b C 25.5895 -14.8400
24 C1a C 26.8019 -15.5400
25 O6a O 24.3770 -11.3401
26 O1a O 19.5273 -16.9400
27 C1a C 21.9522 -16.9397
BOND 27
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 3 6 2
7 5 7 1 #Down
8 2 8 1 #Down
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 2
14 13 14 1
15 14 15 1
16 1 16 1 #Up
17 16 17 2
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 23 24 1
25 14 25 2
26 18 26 1 #Down
27 20 27 1 #Down
|
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