| Entry |
|
|---|
| Name |
Meteneprost (USAN/INN) |
|---|
| Formula |
C23H38O4
|
|---|
| Exact mass |
378.2770
|
|---|
| Mol weight |
378.54
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Efficacy |
Oxytocic |
|---|
| Comment |
Prostaglandin derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Structure map |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Prostaglandin
PTGER2
D02726 Meteneprost (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 C1y C 21.7692 -19.5520
2 C1y C 21.7692 -18.1421
3 C2y C 20.4283 -17.7065
4 C1x C 19.5997 -18.8471
5 C1y C 20.4283 -19.9876
6 C2b C 22.9901 -20.8869
7 C2b C 24.2111 -20.1820
8 C1c C 25.4321 -20.8869
9 C1d C 26.6530 -20.1820
10 C1b C 27.8740 -20.8869
11 C1b C 29.0949 -20.1820
12 C1b C 30.3158 -20.8869
13 C1a C 31.5369 -20.1820
14 C1b C 22.9901 -16.4572
15 C2b C 24.2111 -17.1621
16 C2a C 19.9965 -16.3776
17 C2b C 25.6210 -17.1621
18 C1b C 26.8672 -16.4572
19 C1b C 28.0882 -17.1621
20 C1b C 29.3091 -16.4572
21 C6a C 30.5300 -17.1621
22 O6a O 31.7510 -16.4572
23 O6a O 30.5300 -18.5014
24 O1a O 25.4321 -22.2967
25 O1a O 19.9965 -21.3165
26 C1a C 27.6429 -19.1920
27 C1a C 25.6630 -19.1920
BOND 27
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 1 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 2 14 1 #Down
15 14 15 1
16 3 16 2
17 15 17 2
18 17 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 21 23 2
24 8 24 1 #Down
25 5 25 1 #Down
26 9 26 1
27 9 27 1
|
|---|
