KEGG   DRUG: Testosterone phenylacetateHelp
Entry
D06086                      Drug                                   

Name
Testosterone phenylacetate (USAN)
Formula
C27H34O3
Exact mass
406.2508
Mol weight
406.5571
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Other
 DG01590  Androgen receptor agonist
 DG02006  Testosterone
Enzyme substrate
 DG01633  CYP3A substrate
Remark
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
Drug 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
      D06086  Testosterone phenylacetate (USAN)
USP drug classification [BR:br08302]
 Hormonal Agents, Stimulant/Replacement/Modifying (Sex Hormones/Modifiers)
  Androgens
   Testosterone
    D06086  Testosterone phenylacetate (USAN)
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C4 (AR)
     D06086  Testosterone phenylacetate (USAN)
BRITE hierarchy
Other DBs
CAS: 5704-03-0
PubChem: 47207744
ChEMBL: CHEMBL1697796
LigandBox: D06086
LinkDB All DBs
KCF data Show

ATOM        30
            1   C1y C    26.1130  -18.9388
            2   C1y C    24.9295  -18.2800
            3   C1y C    27.2674  -18.2683
            4   C1x C    26.1188  -20.2914
            5   C1z C    23.7693  -18.9562
            6   C1x C    24.9238  -16.9333
            7   C1z C    27.3257  -16.9274
            8   C1x C    29.6285  -18.2683
            9   C1x C    24.9469  -20.9851
            10  C2y C    23.7868  -20.3088
            11  C1x C    22.6032  -18.2916
            12  C1a C    23.7634  -17.6153
            13  C1x C    26.0897  -16.2570
            14  C1y C    28.4333  -16.2337
            15  C1a C    27.3140  -15.5165
            16  C1x C    29.6111  -16.9157
            17  C2x C    22.6149  -20.9967
            18  C1x C    21.4315  -18.9679
            19  O7a O    28.4276  -14.8228
            20  C5x C    21.4374  -20.3205
            21  O5x O    20.2306  -21.0201
            22  C7a C    29.6241  -14.1257
            23  C1b C    30.8347  -14.8183
            24  O6a O    29.6185  -12.7400
            25  C8y C    32.0091  -14.1342
            26  C8x C    33.2122  -14.8228
            27  C8x C    34.4220  -14.1182
            28  C8x C    34.4167  -12.7182
            29  C8x C    33.2136  -12.0296
            30  C8x C    32.0038  -12.7342
BOND        34
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11    5  12 1 #Up
            12    6  13 1
            13    7  14 1
            14    7  15 1 #Up
            15    8  16 1
            16   10  17 2
            17   11  18 1
            18   14  19 1 #Up
            19   17  20 1
            20   20  21 2
            21    7  13 1
            22    9  10 1
            23   14  16 1
            24   18  20 1
            25   19  22 1
            26   22  23 1
            27   22  24 2
            28   23  25 1
            29   25  26 2
            30   26  27 1
            31   27  28 2
            32   28  29 1
            33   29  30 2
            34   25  30 1

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