KEGG   DRUG: Testosterone phenylpropionate
Entry
D08574                      Drug                                   
Name
Testosterone phenylpropionate;
Testosterone 17beta-phenpropionate;
Testanon 50 (TN)
Formula
C28H36O3
Exact mass
420.2664
Mol weight
420.58
Structure
Simcomp
Class
Hormonal agent
 DG01590  Androgen receptor agonist
 DG02006  Testosterone
Remark
Same as: C14667
ATC code: G03BA03
Chemical structure group: DG00460
Product (DG00460): D00075<US> D00957<US> D00958<JP/US> D06087<US>
Efficacy
Replenisher (androgen), Androgen receptor agonist
Target
NR3C4 (AR) [HSA:367] [KO:K08557]
  Pathway
hsa04114  Oocyte meiosis
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
CAS: 1255-49-8
PubChem: 96025258
ChEBI: 35002
LigandBox: D08574
NIKKAJI: J61.332K
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

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