KEGG   DRUG: CifenlineHelp
Entry
D03492                      Drug                                   

Name
Cifenline (USAN);
Cibenzoline (INN)
Formula
C18H18N2
Exact mass
262.147
Mol weight
262.3489
Structure
Mol fileKCF fileDB search
Class
Cardiovascular agent
 DG01653  Antiarrhythmics
  DG01652  Class I antiarrhythmic agent
   DG01649  Class Ia antiarrhythmic agent
Enzyme substrate
 DG01644  CYP2D6 substrate
 DG01633  CYP3A substrate
Remark
ATC code: C01BG07
Chemical structure group: DG00209
Product (DG00209): D01455<JP>
Efficacy
Antiarrhythmic, Sodium channel blocker
Target
SCN1A [HSA:6323] [KO:K04833]
SCN2A [HSA:6326] [KO:K04834]
SCN3A [HSA:6328] [KO:K04836]
SCN4A [HSA:6329] [KO:K04837]
SCN5A [HSA:6331] [KO:K04838]
SCN8A [HSA:6334] [KO:K04840]
SCN9A [HSA:6335] [KO:K04841]
SCN10A [HSA:6336] [KO:K04842]
SCN11A [HSA:11280] [KO:K04843]
  Pathway
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565], CYP3A4 [HSA:1576]
Interaction
Drug interaction
Structure map
map07231  Sodium channel blocking drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01B ANTIARRHYTHMICS, CLASS I AND III
    C01BG Other antiarrhythmics, class I and III
     C01BG07 Cibenzoline
      D03492  Cifenline (USAN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Sodium channels
    SCN1A
     D03492  Cifenline (USAN)
    SCN2A
     D03492  Cifenline (USAN)
    SCN3A
     D03492  Cifenline (USAN)
    SCN4A
     D03492  Cifenline (USAN)
    SCN5A
     D03492  Cifenline (USAN)
    SCN8A
     D03492  Cifenline (USAN)
    SCN9A
     D03492  Cifenline (USAN)
    SCN10A
     D03492  Cifenline (USAN)
    SCN11A
     D03492  Cifenline (USAN)
BRITE hierarchy
Other DBs
CAS: 53267-01-9
PubChem: 17397628
ChEMBL: CHEMBL87045
LigandBox: D03492
NIKKAJI: J10.744A
LinkDB All DBs
KCF data Show

ATOM        20
            1   C8x C    19.5019  -17.1162
            2   C8x C    19.5019  -18.5190
            3   C8x C    20.6944  -19.2204
            4   C8x C    21.9569  -18.5190
            5   C8y C    21.9569  -17.1162
            6   C8x C    20.6944  -16.4147
            7   C1z C    23.1494  -16.4119
            8   C1x C    22.4479  -15.2195
            9   C1y C    23.8508  -15.2195
            10  C2y C    25.0690  -14.5198
            11  N2x N    26.3857  -14.9249
            12  C1x C    27.1780  -13.7977
            13  C1x C    26.3508  -12.6959
            14  N1x N    25.0473  -13.1422
            15  C8x C    24.3418  -18.5190
            16  C8y C    24.3418  -17.1162
            17  C8x C    25.6044  -19.2204
            18  C8x C    26.7968  -18.5190
            19  C8x C    26.7968  -17.1162
            20  C8x C    25.6044  -16.4147
BOND        23
            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     8   9 1
            8     9   7 1
            9     7   8 1
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   10  14 1
            16    5   7 1
            17   15  16 1
            18   15  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   16  20 2
            23    7  16 1

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