KEGG   COMPOUND: C07634
Entry
C07634                      Compound                               
Name
Halofantrine
Formula
C26H30Cl2F3NO
Exact mass
499.1657
Mol weight
500.4237
Structure
Remark
Same as: D08033
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01B ANTIMALARIALS
    P01BX Other antimalarials
     P01BX01 Halofantrine
      D08033  Halofantrine (INN)
Drug groups [BR:br08330]
 Metabolizing enzyme inhibitor
  DG01645  CYP2D6 inhibitor
   DG01021  Halofantrine
    D08033  Halofantrine
Antimicrobials [BR:br08307]
 Antiparasitics
  Antmalarials
   Other antimalarials
    D08033  Halofantrine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08033
Other DBs
CAS: 69756-53-2
PubChem: 9836
ChEBI: 5612
NIKKAJI: J18.879D
LinkDB
KCF data

ATOM        33
            1   C8y C    12.0583  -17.2126
            2   C8x C    12.0583  -18.6178
            3   C8y C    13.2528  -19.3205
            4   C8y C    14.5175  -18.6178
            5   C8y C    14.5175  -17.2126
            6   C8x C    13.2528  -16.5099
            7   C8x C    15.7120  -19.3205
            8   C8y C    16.9065  -18.6178
            9   C8y C    16.9065  -17.2126
            10  C8y C    15.7120  -16.5099
            11  C8x C    18.1712  -16.5099
            12  C8x C    18.1712  -15.1047
            13  C8y C    16.9065  -14.4021
            14  C8x C    15.7120  -15.1047
            15  X   Cl   10.8639  -16.5099
            16  X   Cl   13.2528  -20.7257
            17  C1d C    16.9065  -12.9968
            18  X   F    16.9065  -11.5915
            19  X   F    15.5012  -12.9968
            20  X   F    18.3117  -12.9968
            21  C1c C    18.1010  -19.3205
            22  C1b C    19.2953  -18.6178
            23  O1a O    18.1010  -20.7257
            24  C1b C    20.4898  -19.3205
            25  N1c N    21.6843  -18.6178
            26  C1b C    22.8787  -19.3205
            27  C1b C    21.6843  -17.2126
            28  C1b C    24.0732  -18.6178
            29  C1b C    25.2677  -19.3205
            30  C1a C    26.4621  -18.6178
            31  C1b C    22.8787  -16.5099
            32  C1b C    22.8787  -15.1047
            33  C1a C    24.0732  -14.4021
BOND        35
            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 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   10  14 1
            17    1  15 1
            18    3  16 1
            19   13  17 1
            20   17  18 1
            21   17  19 1
            22   17  20 1
            23    8  21 1
            24   21  22 1
            25   21  23 1
            26   22  24 1
            27   24  25 1
            28   25  26 1
            29   25  27 1
            30   26  28 1
            31   28  29 1
            32   29  30 1
            33   27  31 1
            34   31  32 1
            35   32  33 1

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