| Entry |
|
|---|
| Name |
Testosterone phenylpropionate;
Testosterone 17beta-phenpropionate;
Testanon 50 (TN) |
|---|
| Formula |
C28H36O3
|
|---|
| Exact mass |
420.2664
|
|---|
| Mol weight |
420.5836
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
| Product (DG00460): | D00075<US> D00957<US> D00958<JP/US> D06087<US> |
|
|---|
| Efficacy |
Replenisher (androgen), Androgen receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| 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
G03B ANDROGENS
G03BA 3-oxoandrosten (4) derivatives
G03BA03 Testosterone
D08574 Testosterone phenylpropionate
Drug groups [BR:br08330]
Hormonal agent
DG01590 Androgen receptor agonist
DG00460 Testosterone
D08574 Testosterone phenylpropionate
DG02006 Testosterone
DG00460 Testosterone
D08574 Testosterone phenylpropionate
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
3-Ketosteroid receptor
NR3C4 (AR)
D08574 Testosterone phenylpropionate
Drug groups [BR:br08330]
Hormonal agent
DG01590 Androgen receptor agonist
DG00460 Testosterone
DG02006 Testosterone
DG00460 Testosterone
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 31
1 C1x C 17.6400 -20.0200
2 C5x C 17.6400 -21.3500
3 C2x C 18.8300 -22.0500
4 C2y C 20.0200 -21.3500
5 C1z C 20.0200 -20.0200
6 C1x C 18.8300 -19.3200
7 C1x C 21.2100 -22.0500
8 C1x C 22.3300 -21.3500
9 C1y C 22.3300 -20.0200
10 C1y C 21.2100 -19.3200
11 C1y C 23.5200 -19.3200
12 C1z C 23.5200 -17.9200
13 C1x C 22.3300 -17.2900
14 C1x C 21.2100 -17.9200
15 C1x C 25.9000 -19.3200
16 C1x C 25.9000 -17.9200
17 C1y C 24.7100 -17.2900
18 C1a C 23.5900 -16.5900
19 O7a O 24.7100 -15.8900
20 C1a C 20.0200 -18.6200
21 O5x O 16.4500 -22.0500
22 C7a C 25.9700 -15.1900
23 C1b C 27.1600 -15.8900
24 O6a O 25.9700 -13.7900
25 C1b C 28.3500 -15.1900
26 C8y C 29.5400 -15.8900
27 C8x C 29.5400 -17.2900
28 C8x C 30.7300 -17.9900
29 C8x C 31.9200 -17.2900
30 C8x C 31.9200 -15.8900
31 C8x C 30.7300 -15.1900
BOND 35
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 9 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 11 15 1
18 15 16 1
19 16 17 1
20 12 17 1
21 12 18 1 #Up
22 17 19 1 #Up
23 5 20 1 #Up
24 2 21 2
25 19 22 1
26 22 23 1
27 22 24 2
28 23 25 1
29 25 26 1
30 26 27 2
31 27 28 1
32 28 29 2
33 29 30 1
34 30 31 2
35 26 31 1
|
|---|
