KEGG   COMPOUND: C07381
Entry
C07381                      Compound                               
Name
Propafenone
Formula
C21H27NO3
Exact mass
341.1991
Mol weight
341.444
Structure
Remark
Same as: D08435
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01B ANTIARRHYTHMICS, CLASS I AND III
    C01BC Antiarrhythmics, class Ic
     C01BC03 Propafenone
      D08435  Propafenone (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01653  Antiarrhythmics
   DG01652  Class I antiarrhythmic agent
    DG01650  Class Ic antiarrhythmic agent
     DG00200  Propafenone
      D08435  Propafenone
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG00200  Propafenone
    D08435  Propafenone
  DG01644  CYP2D6 substrate
   DG00200  Propafenone
    D08435  Propafenone
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00200  Propafenone
     D08435  Propafenone
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D08435  Propafenone (INN)
    SCN2A
     D08435  Propafenone (INN)
    SCN3A
     D08435  Propafenone (INN)
    SCN4A
     D08435  Propafenone (INN)
    SCN5A
     D08435  Propafenone (INN)
    SCN8A
     D08435  Propafenone (INN)
    SCN9A
     D08435  Propafenone (INN)
    SCN10A
     D08435  Propafenone (INN)
    SCN11A
     D08435  Propafenone (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08435
Other DBs
CAS: 54063-53-5
PubChem: 9585
ChEBI: 63619
NIKKAJI: J12.333A
KCF data

ATOM        25
            1   C8y C    34.0614  -17.5171
            2   C8y C    34.0673  -18.9261
            3   O2a O    32.8446  -16.8244
            4   C8x C    35.2840  -16.8185
            5   C5a C    32.8562  -19.6305
            6   C8x C    35.2840  -19.6248
            7   C1b C    32.8562  -15.4271
            8   C8x C    36.4952  -17.5171
            9   C1b C    31.6510  -18.9318
            10  O5a O    32.8621  -21.0279
            11  C8x C    36.4892  -18.9202
            12  C1c C    31.6510  -14.7225
            13  C1b C    30.4458  -19.6364
            14  C1b C    30.4458  -15.4328
            15  O1a O    31.6452  -13.3251
            16  C8y C    29.2289  -18.9435
            17  N1b N    29.2348  -14.7341
            18  C8x C    29.2289  -17.5404
            19  C8x C    28.0296  -19.6481
            20  C1b C    28.0296  -15.4387
            21  C8x C    28.0120  -16.8535
            22  C8x C    26.8068  -18.9611
            23  C1b C    26.8127  -14.7400
            24  C8x C    26.7953  -17.5520
            25  C1a C    25.6018  -15.4445
BOND        26
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   16  18 2
            18   16  19 1
            19   17  20 1
            20   18  21 1
            21   19  22 2
            22   20  23 1
            23   21  24 2
            24   23  25 1
            25    8  11 2
            26   22  24 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (8)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (4)   
   NIKKAJI (1)   
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