KEGG   DRUG: Boldenone undecylenate
Entry
D03145                      Drug                                   
Name
Boldenone undecylenate (USAN);
Equipoise (TN)
Formula
C30H44O3
Exact mass
452.329
Mol weight
452.6686
Structure
Simcomp
Class
Hormonal agent
 DG01590  Androgen receptor agonist
  DG01605  Anabolic steroid
Remark
Chemical structure group: DG01275
Efficacy
Anabolic, Androgen receptor agonist
Target
NR3C4 (AR) [HSA:367] [KO:K08557]
Interaction
Brite
Drug groups [BR:br08330]
 Hormonal agent
  DG01590  Androgen receptor agonist
   DG01605  Anabolic steroid
    DG01275  Boldenone
     D03145  Boldenone undecylenate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C4 (AR)
     D03145  Boldenone undecylenate (USAN)
Drug groups [BR:br08330]
 Hormonal agent
  DG01590  Androgen receptor agonist
   DG01605  Anabolic steroid
    DG01275  Boldenone
Other DBs
CAS: 13103-34-9
PubChem: 17397299
LigandBox: D03145
NIKKAJI: J8.085C
LinkDB
KCF data

ATOM        33
            1   C1z C    20.6303  -17.4447
            2   C1y C    21.8155  -16.7675
            3   C1y C    20.6187  -18.8166
            4   C1x C    19.4568  -16.7616
            5   C1a C    20.6245  -16.0788
            6   C1x C    23.0005  -17.4565
            7   C1y C    19.4336  -19.4939
            8   C1x C    23.0590  -18.8283
            9   C1x C    18.2661  -17.4331
            10  C1y C    18.2543  -18.7992
            11  C1x C    19.4336  -20.8660
            12  C1z C    17.0689  -19.4763
            13  C1x C    18.2425  -21.5433
            14  C2y C    17.0633  -20.8543
            15  C2x C    15.8898  -18.7933
            16  C2x C    15.8898  -21.5373
            17  C2x C    14.7046  -19.4763
            18  C5x C    14.7046  -20.8543
            19  O5x O    13.5136  -21.5316
            20  C1a C    17.0572  -18.1103
            21  O7a O    21.8205  -15.3490
            22  C7a C    23.0302  -14.6564
            23  C1b C    24.2413  -15.3617
            24  O6a O    23.0352  -13.2637
            25  C1b C    25.4347  -14.6784
            26  C2b C    26.6267  -15.3726
            27  C2a C    27.8295  -14.6841
            28  C1b C    24.2413  -15.3617
            29  C1b C    25.4347  -14.6784
            30  C1b C    24.2413  -15.3617
            31  C1b C    25.4347  -14.6784
            32  C1b C    24.2413  -15.3617
            33  C1b C    25.4347  -14.6784
BOND        36
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     7  10 1
            10    7  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   12  15 1
            15   14  16 2
            16   15  17 2
            17   16  18 1
            18   18  19 2
            19    6   8 1
            20    9  10 1
            21   13  14 1
            22   17  18 1
            23   12  20 1 #Up
            24    2  21 1 #Up
            25   21  22 1
            26   22  24 2
            27   26  27 2
            28   22  23 1
            29   23  25 1
            30   25  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36   33  26 1
BRACKET     1    23.9400  -16.3100   23.9400  -14.3500
            1    25.6200  -14.3500   25.6200  -16.3100
            1  4
 ORIGINAL  1   26  28
 REPEAT    1   31  32  33  34  35  36

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