KEGG   DRUG: Chloroquine sulfate
Entry
D07680                      Drug                                   
Name
Chloroquine sulfate;
Nivaquine (TN)
Formula
C18H26ClN3. H2SO4
Exact mass
417.1489
Mol weight
417.95
Structure
Simcomp
Remark
ATC code: P01BA01
Chemical structure group: DG01014
Product (DG01014): D02125<US>
Efficacy
Antimalarial, Antirheumatic
Comment
Aminoquinoline derivative
Interaction
Structure map
map07025  Quinolines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01B ANTIMALARIALS
    P01BA Aminoquinolines
     P01BA01 Chloroquine
      D07680  Chloroquine sulfate
Antimicrobials [BR:br08307]
 Antiparasitics
  Antmalarials
   Aminoquinoline
    D07680  Chloroquine sulfate
Other DBs
CAS: 132-73-0
PubChem: 51091982
LigandBox: D07680
NIKKAJI: J623.714B
LinkDB
KCF data

ATOM        27
            1   S4a S    29.5791  -20.4887
            2   O1d O    28.1806  -20.4887
            3   O1d O    30.9776  -20.4887
            4   O1d O    29.5791  -19.0902
            5   O1d O    29.5791  -21.8872
            6   N1b N    22.1669  -17.5518
            7   C1c C    23.3556  -16.8526
            8   C1b C    24.5444  -17.5518
            9   C1a C    23.3556  -15.4541
            10  C1b C    25.8030  -16.8526
            11  C1b C    26.9918  -17.5518
            12  N1c N    28.1806  -16.8526
            13  C1b C    29.4392  -17.5518
            14  C1b C    28.1806  -15.4541
            15  C1a C    30.6280  -16.9225
            16  C1a C    29.4392  -14.8247
            17  C8y C    22.1669  -18.9503
            18  C8y C    20.9082  -19.7195
            19  C8y C    20.9082  -21.1180
            20  N5x N    22.1669  -21.8173
            21  C8x C    23.3556  -21.0481
            22  C8x C    23.3556  -19.6496
            23  C8x C    19.7195  -19.0203
            24  C8x C    18.5308  -19.7195
            25  C8y C    18.5308  -21.1180
            26  C8x C    19.7195  -21.8173
            27  X   Cl   17.2721  -21.8173
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     1   5 2
            5     6   7 1
            6     7   8 1
            7     7   9 1
            8     8  10 1
            9    10  11 1
            10   11  12 1
            11   12  13 1
            12   12  14 1
            13   13  15 1
            14   14  16 1
            15    6  17 1
            16   17  18 1
            17   18  19 2
            18   19  20 1
            19   20  21 2
            20   21  22 1
            21   17  22 2
            22   18  23 1
            23   23  24 2
            24   24  25 1
            25   25  26 2
            26   26  19 1
            27   25  27 1

» Japanese version   » Back

DBGET integrated database retrieval system