| Entry |
|
|---|
| Name |
Carboprost tromethamine (USP);
Hemabate (TN) |
|---|
| Product |
|
|---|
| Generic |
|
|---|
| Formula |
C21H36O5. C4H11NO3
|
|---|
| Exact mass |
489.3302
|
|---|
| Mol weight |
489.6426
|
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| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Hormonal agent
DG01961 Prostaglandin derivative
DG01960 Prostaglandin F derivative
|
|---|
| Remark |
| Product (DG00449): | D00682<US> |
|
|---|
| Efficacy |
Oxytocic, Prostaglandin F 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
G02AD04 Carboprost
D00682 Carboprost tromethamine (USP) <US>
USP drug classification [BR:br08302]
Hormonal Agents, Stimulant/Replacement/Modifying (Prostaglandins)
Carboprost
D00682 Carboprost tromethamine (USP)
Drug groups [BR:br08330]
Hormonal agent
DG01961 Prostaglandin derivative
DG01960 Prostaglandin F derivative
DG00449 Carboprost
D00682 Carboprost tromethamine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Prostaglandin
PTGFR
D00682 Carboprost tromethamine (USP) <US>
Drug groups [BR:br08330]
Hormonal agent
DG01961 Prostaglandin derivative
DG01960 Prostaglandin F derivative
DG00449 Carboprost
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 34
1 C1d C 34.6935 -15.9249
2 C1b C 33.5499 -15.2656
3 C1b C 34.6935 -17.2730
4 C1b C 35.8373 -15.2830
5 N1a N 34.7345 -14.0985
6 O1a O 32.4061 -15.9249
7 O1a O 35.8373 -17.9323
8 O1a O 36.9985 -15.9425
9 C1b C 25.0549 -14.0436
10 C1b C 26.2479 -14.7324
11 C1b C 27.4409 -14.0436
12 C6a C 28.6340 -14.7324
13 O6a O 29.8270 -14.0436
14 C1y C 20.0540 -16.5233
15 C1y C 20.0540 -15.1457
16 C1y C 18.7453 -14.7324
17 C1x C 17.9188 -15.8345
18 C1y C 18.7453 -16.9366
19 O1a O 18.3242 -13.4208
20 O1a O 18.3242 -18.2483
21 C1b C 21.2470 -14.0436
22 C2b C 22.3713 -14.7324
23 C2b C 23.9555 -14.7324
24 O6a O 28.6340 -16.1097
25 C2b C 21.2470 -17.6943
26 C2b C 22.4401 -17.0055
27 C1d C 23.6331 -17.6943
28 C1b C 24.8261 -17.0055
29 C1b C 26.0192 -17.6943
30 C1b C 27.2122 -17.0055
31 C1b C 28.4052 -17.6943
32 C1a C 22.6591 -18.6683
33 O1a O 24.6073 -18.6683
34 C1a C 29.5856 -17.0127
BOND 33
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 3 7 1
7 4 8 1
8 9 10 1
9 10 11 1
10 11 12 1
11 12 13 1
12 14 15 1
13 15 16 1
14 16 17 1
15 17 18 1
16 14 18 1
17 16 19 1 #Down
18 18 20 1 #Down
19 15 21 1 #Down
20 21 22 1
21 22 23 2
22 9 23 1
23 12 24 2
24 14 25 1 #Up
25 25 26 2
26 26 27 1
27 27 28 1
28 28 29 1
29 29 30 1
30 30 31 1
31 27 32 1 #Up
32 27 33 1 #Down
33 31 34 1
|
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