KEGG   COMPOUND: C06847
Entry
C06847                      Compound                               
Name
Bepridil
Formula
C24H34N2O
Exact mass
366.2671
Mol weight
366.5396
Structure
Remark
Same as: D07520
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C08 CALCIUM CHANNEL BLOCKERS
   C08E NON-SELECTIVE CALCIUM CHANNEL BLOCKERS
    C08EA Phenylalkylamine derivatives
     C08EA02 Bepridil
      D07520  Bepridil (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   DG01496  Calcium channel L type blocker
    DG00333  Bepridil
     D07520  Bepridil
  DG01653  Antiarrhythmics
   DG01807  Phenylalkylamine derivative
    DG00333  Bepridil
     D07520  Bepridil
 Metabolizing enzyme substrate
  DG01642  CYP2C9 substrate
   DG00333  Bepridil
    D07520  Bepridil
  DG01644  CYP2D6 substrate
   DG00333  Bepridil
    D07520  Bepridil
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00333  Bepridil
     D07520  Bepridil
 Metabolizing enzyme inhibitor
  DG01645  CYP2D6 inhibitor
   DG00333  Bepridil
    D07520  Bepridil
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Calcium channels
    CACNA1-T
     D07520  Bepridil (INN)
    CACNA1-L
     D07520  Bepridil (INN)
   Potassium channels
    KCNA5
     D07520  Bepridil (INN)
    KCND3
     D07520  Bepridil (INN)
    KCNH2
     D07520  Bepridil (INN)
    KCNQ1
     D07520  Bepridil (INN)
   Inward rectifier channels (Kir)
    KCNJ3
     D07520  Bepridil (INN)
    KCNJ5
     D07520  Bepridil (INN)
    KCNJ8
     D07520  Bepridil (INN)
    KCNJ11
     D07520  Bepridil (INN)
    KCNJ12
     D07520  Bepridil (INN)
 Enzymes
  Hydrolases (EC3)
   ATPase
    ATP1A
     D07520  Bepridil (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07520
Other DBs
CAS: 64706-54-3
PubChem: 9065
ChEBI: 3061
NIKKAJI: J19.767J
KCF data

ATOM        27
            1   N1c N    26.1651  -19.3108
            2   C8y C    26.1591  -17.9072
            3   C1b C    27.3757  -20.0069
            4   C1b C    24.9544  -20.0127
            5   C1c C    28.5864  -19.3108
            6   C8y C    23.7437  -19.3108
            7   N1y N    29.8028  -20.0069
            8   C1b C    28.5864  -17.9072
            9   C8x C    22.5331  -20.0127
            10  C8x C    23.7437  -17.9131
            11  C1x C    30.9375  -19.1823
            12  C1x C    30.2356  -21.3404
            13  O2a O    29.7970  -17.2113
            14  C8x C    21.3166  -19.3108
            15  C8x C    22.5331  -17.2113
            16  C1x C    32.0720  -20.0069
            17  C1x C    31.6334  -21.3404
            18  C1b C    31.0135  -17.9072
            19  C8x C    21.3166  -17.9131
            20  C1c C    32.2241  -17.2053
            21  C1a C    33.4348  -17.9072
            22  C1a C    32.2241  -15.8076
            23  C8x C    27.3783  -17.1961
            24  C8x C    27.3722  -15.7962
            25  C8x C    26.1568  -15.1014
            26  C8x C    24.9376  -15.8125
            27  C8x C    24.9436  -17.2124
BOND        29
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     5   8 1
            8     6   9 2
            9     6  10 1
            10    7  11 1
            11    7  12 1
            12    8  13 1
            13    9  14 1
            14   10  15 2
            15   11  16 1
            16   12  17 1
            17   13  18 1
            18   14  19 2
            19   18  20 1
            20   20  21 1
            21   20  22 1
            22   15  19 1
            23   16  17 1
            24    2  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29    2  27 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (11)   

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