KEGG   DRUG: Hydroxyprogesterone
Entry
D08052                      Drug                                   
Name
Hydroxyprogesterone (INN)
Formula
C21H30O3
Exact mass
330.2195
Mol weight
330.46
Structure
Simcomp
Class
Hormonal agent
 DG02004  Progesterone
 DG01666  Progesterone receptor agonist
Remark
Same as: C01176
ATC code: G03DA03
Chemical structure group: DG00467
Product (DG00467): D00949<JP/US>
Efficacy
Menstruation disorder agent, Progesterone receptor agonist
Target
NR3C3 (PGR) [HSA:5241] [KO:K08556]
  Pathway
hsa04114  Oocyte meiosis
hsa04914  Progesterone-mediated oocyte maturation
hsa04915  Estrogen signaling 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
   G03D PROGESTOGENS
    G03DA Pregnen (4) derivatives
     G03DA03 Hydroxyprogesterone
      D08052  Hydroxyprogesterone (INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG02004  Progesterone
   DG00467  Hydroxyprogesterone
    D08052  Hydroxyprogesterone
  DG01666  Progesterone receptor agonist
   DG00467  Hydroxyprogesterone
    D08052  Hydroxyprogesterone
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C3 (PGR)
     D08052  Hydroxyprogesterone (INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG02004  Progesterone
   DG00467  Hydroxyprogesterone
  DG01666  Progesterone receptor agonist
   DG00467  Hydroxyprogesterone
Other DBs
CAS: 68-96-2
PubChem: 96024745
ChEBI: 17252
PDB-CCD: 3QZ[PDBj]
LigandBox: D08052
NIKKAJI: J4.862C
LinkDB
KCF data

ATOM        24
            1   C1x C    22.6100  -19.8100
            2   C5x C    22.6100  -21.2100
            3   C2x C    23.8000  -21.8400
            4   C2y C    24.9900  -21.2100
            5   C1z C    24.9900  -19.8100
            6   C1x C    23.8000  -19.1100
            7   C1x C    26.1800  -21.8400
            8   C1x C    27.4400  -21.2100
            9   C1y C    27.4400  -19.8100
            10  C1y C    26.1800  -19.1100
            11  C1y C    28.6300  -19.1100
            12  C1z C    28.6300  -17.7100
            13  C1x C    27.4400  -17.0100
            14  C1x C    26.1800  -17.7100
            15  O5x O    21.4200  -21.8400
            16  C1a C    24.9900  -18.4100
            17  C1a C    28.6300  -16.3100
            18  C1x C    31.0549  -19.1100
            19  C1x C    31.0549  -17.7100
            20  C1z C    29.8424  -17.0100
            21  C5a C    29.8424  -15.6102
            22  O5a O    28.6132  -14.9003
            23  C1a C    31.0380  -14.9198
            24  O1a O    31.0379  -16.3196
BOND        27
            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    2  15 2
            18    5  16 1 #Up
            19   12  17 1 #Up
            20   11  18 1
            21   18  19 1
            22   19  20 1
            23   12  20 1
            24   20  21 1 #Up
            25   21  22 2
            26   21  23 1
            27   20  24 1 #Down

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