KEGG   DRUG: IpriflavoneHelp
Entry
D01338                      Drug                                   

Name
Ipriflavone (JP17/INN);
Osten (TN)
Formula
C18H16O3
Exact mass
280.1099
Mol weight
280.3178
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Therapeutic category: 3999
ATC code: M05BX01
Product: D01338<JP>
Efficacy
Osteoporosis agent
Comment
synthetic isoflavone
Interaction
Drug interaction
Structure map
map07047  Osteoporosis drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M05 DRUGS FOR TREATMENT OF BONE DISEASES
   M05B DRUGS AFFECTING BONE STRUCTURE AND MINERALIZATION
    M05BX Other drugs affecting bone structure and mineralization
     M05BX01 Ipriflavone
      D01338  Ipriflavone (JP17/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D01338  Ipriflavone (JP17/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01338  Ipriflavone
  D01338  Ipriflavone tablets
Drug classes of therapeutic agents [br08360.html]
 Osteoporosis drugs
  D01338
BRITE hierarchy
Other DBs
CAS: 35212-22-7
PubChem: 7848401
ChEBI: 31719
ChEMBL: CHEMBL165790
LigandBox: D01338
NIKKAJI: J19.468I
LinkDB All DBs
KCF data Show

ATOM        21
            1   C8y C    24.3560  -17.0585
            2   C8y C    25.5654  -16.3618
            3   C8x C    25.5654  -14.9615
            4   O2x O    24.3560  -14.2577
            5   C8y C    23.1392  -16.3618
            6   C8y C    23.1392  -14.9615
            7   C8x C    21.9256  -14.2577
            8   C8y C    20.7117  -14.9615
            9   C8x C    20.7117  -16.3618
            10  C8x C    21.9256  -17.0585
            11  O5x O    24.3576  -18.4590
            12  C8y C    26.7797  -17.0577
            13  C8x C    26.7782  -18.4514
            14  C8x C    27.9855  -19.1541
            15  C8x C    29.1988  -18.4495
            16  C8x C    29.1976  -17.0490
            17  C8x C    27.9835  -16.3534
            18  O2a O    19.4981  -14.2577
            19  C1c C    18.2913  -14.9615
            20  C1a C    17.0777  -14.2577
            21  C1a C    18.2913  -16.3618
BOND        23
            1    10   5 1
            2     1  11 2
            3     5   1 1
            4     2  12 1
            5     1   2 1
            6     2   3 2
            7     3   4 1
            8     4   6 1
            9     5   6 2
            10   12  13 2
            11   13  14 1
            12   14  15 2
            13   15  16 1
            14   16  17 2
            15   17  12 1
            16    6   7 1
            17    8  18 1
            18    7   8 2
            19   18  19 1
            20    8   9 1
            21   19  20 1
            22    9  10 2
            23   19  21 1

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