KEGG   COMPOUND: C07001
Entry
C07001                      Compound                               
Name
Flecainide
Formula
C17H20F6N2O3
Exact mass
414.1378
Mol weight
414.3427
Structure
Remark
Same as: D07962
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01B ANTIARRHYTHMICS, CLASS I AND III
    C01BC Antiarrhythmics, class Ic
     C01BC04 Flecainide
      D07962  Flecainide (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01653  Antiarrhythmics
   DG01652  Class I antiarrhythmic agent
    DG01650  Class Ic antiarrhythmic agent
     DG00201  Flecainide
      D07962  Flecainide
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00201  Flecainide
    D07962  Flecainide
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D07962  Flecainide (INN)
    SCN2A
     D07962  Flecainide (INN)
    SCN3A
     D07962  Flecainide (INN)
    SCN4A
     D07962  Flecainide (INN)
    SCN5A
     D07962  Flecainide (INN)
    SCN8A
     D07962  Flecainide (INN)
    SCN9A
     D07962  Flecainide (INN)
    SCN10A
     D07962  Flecainide (INN)
    SCN11A
     D07962  Flecainide (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07962
Other DBs
CAS: 54143-55-4
PubChem: 9214
ChEBI: 75984
NIKKAJI: J12.413C
KCF data

ATOM        28
            1   C1x C    22.8900  -14.9800
            2   C1x C    22.8900  -16.3800
            3   N1x N    24.1500  -17.0800
            4   C1y C    25.3400  -16.3800
            5   C1x C    25.3400  -14.9800
            6   C1x C    24.1500  -14.2800
            7   C1b C    26.6000  -17.0800
            8   N1b N    27.7900  -16.3800
            9   C5a C    28.9800  -17.0800
            10  C8y C    30.1700  -16.3800
            11  O5a O    28.9800  -18.4800
            12  C8y C    31.3600  -17.0800
            13  C8x C    32.5500  -16.3800
            14  C8x C    32.5500  -14.9800
            15  C8y C    31.3600  -14.2800
            16  C8x C    30.1700  -14.9800
            17  O2a O    31.3600  -12.8800
            18  C1b C    32.6200  -12.1100
            19  C1d C    33.8100  -12.8100
            20  X   F    35.0000  -13.5100
            21  X   F    33.1100  -14.0700
            22  X   F    34.5100  -11.6200
            23  O2a O    31.3600  -18.4800
            24  C1b C    32.5500  -19.1800
            25  C1d C    33.7400  -18.4800
            26  X   F    34.9300  -17.7800
            27  X   F    34.4400  -19.6700
            28  X   F    33.0400  -17.2200
BOND        29
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    9  11 2
            12   10  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   10  16 1
            18   15  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   19  21 1
            23   19  22 1
            24   12  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 1
            29   25  28 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
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