| Entry |
|
|---|
| Name |
Hydroxyprogesterone 17alfa-acetate;
Gestageno (TN) |
|---|
| Formula |
C23H32O4
|
|---|
| Exact mass |
372.2301
|
|---|
| Mol weight |
372.50
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Hormonal agent
DG02004 Progesterone
DG01666 Progesterone receptor agonist
|
|---|
| Remark |
| Product (DG00467): | D00949<JP/US> |
|
|---|
| Efficacy |
Menstruation disorder agent, Progesterone receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04914 | Progesterone-mediated oocyte maturation |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07226 | Progesterone, androgen and estrogen receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
G GENITO URINARY SYSTEM AND SEX HORMONES
G03 SEX HORMONES AND MODULATORS OF THE GENITAL SYSTEM
G03D PROGESTOGENS
G03DA Pregnen (4) derivatives
G03DA03 Hydroxyprogesterone
D08053 Hydroxyprogesterone 17alfa-acetate
Drug groups [BR:br08330]
Hormonal agent
DG02004 Progesterone
DG00467 Hydroxyprogesterone
D08053 Hydroxyprogesterone 17alfa-acetate
DG01666 Progesterone receptor agonist
DG00467 Hydroxyprogesterone
D08053 Hydroxyprogesterone 17alfa-acetate
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
3-Ketosteroid receptor
NR3C3 (PGR)
D08053 Hydroxyprogesterone 17alfa-acetate
Drug groups [BR:br08330]
Hormonal agent
DG02004 Progesterone
DG00467 Hydroxyprogesterone
DG01666 Progesterone receptor agonist
DG00467 Hydroxyprogesterone
|
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| Other DBs |
|
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| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 C1z C 28.7132 -17.0040
2 C1z C 27.5289 -17.7007
3 C1x C 29.8975 -17.7007
4 O7a O 29.8975 -16.3074
5 C5a C 28.7828 -15.6804
6 C1y C 27.5289 -19.0243
7 C1x C 26.3445 -17.0040
8 C1a C 27.5289 -16.3074
9 C1x C 29.8975 -19.0243
10 C7a C 31.0818 -17.0040
11 C1a C 27.5289 -14.9837
12 O5a O 29.9671 -14.9837
13 C1y C 26.3445 -19.7210
14 C1x C 25.1602 -17.7007
15 C1a C 32.2661 -16.3074
16 O6a O 31.0818 -18.3973
17 C1y C 25.1602 -19.0243
18 C1x C 26.3445 -21.1143
19 C1z C 23.9759 -19.7210
20 C1x C 25.1602 -21.7413
21 C2y C 23.9759 -21.0446
22 C1x C 22.7916 -19.0243
23 C1a C 23.9759 -18.3277
24 C2x C 22.7916 -21.7413
25 C1x C 21.6073 -19.7210
26 C5x C 21.6073 -21.0446
27 O5x O 20.4230 -21.7413
BOND 30
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 1 5 1 #Down
5 2 6 1
6 2 7 1
7 2 8 1 #Up
8 3 9 1
9 4 10 1
10 5 11 1
11 5 12 2
12 6 13 1
13 7 14 1
14 10 15 1
15 10 16 2
16 13 17 1
17 13 18 1
18 17 19 1
19 18 20 1
20 19 21 1
21 19 22 1
22 19 23 1 #Up
23 21 24 2
24 22 25 1
25 24 26 1
26 26 27 2
27 6 9 1
28 14 17 1
29 20 21 1
30 25 26 1
|
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