KEGG   DRUG: Sivifene
Entry
D09380                      Drug                                   
Name
Sivifene (USAN/INN)
Formula
C19H14N4O6
Exact mass
394.0913
Mol weight
394.34
Structure
Class
Antineoplastic
 DG01585  Estrogen receptor antagonist
  DG01620  Tamoxifene-type antineoplastic
Hormonal agent
 DG01619  Estrogen receptor antagonist/modulator
Efficacy
Antineoplastic
Comment
Treatment of high-grade squamous intraepithelial lesions of the cervix and other neoplasms
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01585  Estrogen receptor antagonist
   DG01620  Tamoxifene-type antineoplastic
    D09380  Sivifene
 Hormonal agent
  DG01619  Estrogen receptor antagonist/modulator
   D09380  Sivifene
Other DBs
CAS: 2675-35-6
PubChem: 96026060
LigandBox: D09380
LinkDB
KCF data

ATOM        29
            1   C8x C     9.6600  -29.4700
            2   C8y C     9.6600  -30.8700
            3   C8x C    10.8724  -31.5700
            4   C8x C    12.0849  -30.8700
            5   C8y C    12.0849  -29.4700
            6   C8x C    10.8724  -28.7700
            7   C2c C    13.3160  -28.7590
            8   C8y C    14.5212  -29.4547
            9   C8x C    14.5216  -30.8696
            10  C8x C    15.7342  -31.5693
            11  C8y C    16.9465  -30.8689
            12  C8x C    16.9460  -29.4539
            13  C8x C    15.7334  -28.7543
            14  O1a O    18.1547  -31.5660
            15  O1a O     8.4476  -31.5700
            16  N2b N    13.3157  -27.3701
            17  N1b N    14.5162  -26.6766
            18  C8y C    14.5161  -25.2702
            19  C8y C    15.7089  -24.5812
            20  C8x C    15.7085  -23.1812
            21  C8y C    14.4959  -22.4815
            22  C8x C    13.3032  -23.1705
            23  C8x C    13.3035  -24.5705
            24  N2b N    14.4956  -21.0700 #+
            25  O3a O    13.2788  -20.3678
            26  O3a O    15.9137  -20.1622 #-
            27  N2b N    16.8949  -25.2657 #+
            28  O3a O    18.2966  -24.3673 #-
            29  O3a O    16.8953  -26.6698
BOND        31
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15   11  14 1
            16    2  15 1
            17    7  16 2
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   21  24 1
            27   24  25 2
            28   24  26 1
            29   19  27 1
            30   27  28 1
            31   27  29 2

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