KEGG   DRUG: Pixantrone
Entry
D05522                      Drug                                   
Name
Pixantrone (USAN/INN);
Pixuvri (TN)
Formula
C17H19N5O2
Exact mass
325.1539
Mol weight
325.3651
Structure
Class
Antineoplastic
 DG01682  Anthracycline antineoplastic
 DG01727  Anthraquinone antineoplastic
 DG01529  Topoisomerase inhibitor
  DG01527  Topoisomerase II inhibitor
Remark
ATC code: L01DB11
Chemical structure group: DG00704
Efficacy
Antineoplastic, Topoisomerase II inhibitor
Comment
anthraquinone derivative
Target
TOP2 [HSA:7153 7155] [KO:K03164]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01D CYTOTOXIC ANTIBIOTICS AND RELATED SUBSTANCES
    L01DB Anthracyclines and related substances
     L01DB11 Pixantrone
      D05522  Pixantrone (USAN/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01682  Anthracycline antineoplastic
   DG00704  Pixantrone
    D05522  Pixantrone
  DG01727  Anthraquinone antineoplastic
   DG00704  Pixantrone
    D05522  Pixantrone
  DG01529  Topoisomerase inhibitor
   DG01527  Topoisomerase II inhibitor
    DG00704  Pixantrone
     D05522  Pixantrone
Target-based classification of drugs [BR:br08310]
 Enzymes
  Isomerases (EC5)
   DNA topoisomerase
    TOP2
     D05522  Pixantrone (USAN/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01682  Anthracycline antineoplastic
   DG00704  Pixantrone
  DG01727  Anthraquinone antineoplastic
   DG00704  Pixantrone
  DG01529  Topoisomerase inhibitor
   DG01527  Topoisomerase II inhibitor
    DG00704  Pixantrone
Other DBs
CAS: 144510-96-3
PubChem: 47207191
LigandBox: D05522
LinkDB
KCF data

ATOM        24
            1   N5x N     9.3100  -17.9200
            2   C8x C     9.3100  -19.3200
            3   C8x C    10.5224  -20.0200
            4   C8y C    11.7349  -19.3200
            5   C8y C    11.7349  -17.9200
            6   C8x C    10.5224  -17.2200
            7   C5x C    12.9473  -20.0200
            8   C8y C    14.1597  -19.3200
            9   C8y C    14.1597  -17.9200
            10  C5x C    12.9473  -17.2200
            11  C8y C    15.3722  -20.0200
            12  C8x C    16.5846  -19.3200
            13  C8x C    16.5846  -17.9200
            14  C8y C    15.3722  -17.2200
            15  O5x O    12.9473  -15.8200
            16  O5x O    12.9473  -21.4200
            17  N1b N    15.3722  -15.8203
            18  C1b C    16.6054  -15.1080
            19  N1b N    15.3722  -21.4197
            20  C1b C    16.6054  -22.1320
            21  C1b C    17.8115  -21.4359
            22  N1a N    18.9933  -22.1184
            23  C1b C    17.8115  -15.8041
            24  N1a N    18.9933  -15.1216
BOND        26
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 2
            18    7  16 2
            19   14  17 1
            20   17  18 1
            21   11  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   18  23 1
            26   23  24 1

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