KEGG   DRUG: D03699Help
Entry
D03699                      Drug                                   

Name
Desoxycorticosterone pivalate (USP);
Percorten (TN)
Formula
C26H38O4
Exact mass
414.277
Mol weight
414.5775
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Adrenocortical steroid [selt-regulating]
Remark
ATC code: 
Drug group: 
Target
mineralocorticoid receptor agonist [HSA:4306] [KO:K08555]
  Pathway
hsa04960  Aldosterone-regulated sodium reabsorption  
 
Interaction
Drug interaction
Structure map
Glucocorticoid and meneralocorticoid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 H SYSTEMIC HORMONAL PREPARATIONS, EXCL. SEX HORMONES AND INSULINS
  H02 CORTICOSTEROIDS FOR SYSTEMIC USE
   H02A CORTICOSTEROIDS FOR SYSTEMIC USE, PLAIN
    H02AA Mineralocorticoids
     H02AA03 Desoxycortone
      D03699  Desoxycorticosterone pivalate (USP)
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    mineralocorticoid receptor
     Desoxycortone
      D03699  Desoxycorticosterone pivalate (USP)
BRITE hierarchy
Other DBs
CAS: 
808-48-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1x C    24.7068  -17.1717
            2   C5x C    24.7068  -18.5387
            3   C2x C    25.8906  -19.2222
            4   C2y C    27.0745  -18.5387
            5   C1z C    27.0745  -17.1717
            6   C1x C    25.8906  -16.4882
            7   C1x C    28.2584  -19.2222
            8   C1x C    29.4422  -18.5387
            9   C1y C    29.4422  -17.1717
            10  C1y C    28.2584  -16.4882
            11  C1y C    30.6261  -16.4882
            12  C1z C    30.6261  -15.1211
            13  C1x C    29.4422  -14.4376
            14  C1x C    28.2584  -15.1211
            15  C1x C    32.9938  -16.4882
            16  C1x C    32.9938  -15.1211
            17  C1y C    31.8100  -14.4376
            18  C5a C    31.8100  -12.6572
            19  O5a O    32.9978  -11.9715
            20  C1b C    30.6301  -11.9759
            21  O7a O    29.4647  -12.6490
            22  C7a C    28.3044  -11.9791
            23  C1d C    27.1417  -12.6506
            24  O6a O    28.3042  -10.6069
            25  O5x O    23.5229  -19.2222
            26  C1a C    30.6261  -13.7541
            27  C1a C    27.0745  -15.8046
            28  C1a C    25.9293  -13.3506
            29  C1a C    27.8547  -14.1655
            30  C1a C    26.4547  -11.4606
BOND        33
            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   17  18 1 #Up
            22   18  19 2
            23   18  20 1
            24   20  21 1
            25   21  22 1
            26   22  23 1
            27   22  24 2
            28    2  25 2
            29   12  26 1 #Up
            30    5  27 1 #Up
            31   23  28 1
            32   23  29 1
            33   23  30 1

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