Entry |
|
Name |
Cifenline (USAN); Cibenzoline (INN) |
Formula |
C18H18N2
|
Exact mass |
262.1470
|
Mol weight |
262.35
|
Structure |

|
Class |
Cardiovascular agent
DG01653 Antiarrhythmics
DG01652 Class I antiarrhythmic agent
DG01649 Class Ia antiarrhythmic agent
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG01633 CYP3A/CYP3A4 substrate
DG02913 CYP3A4 substrate
|
Remark |
Product (DG00209): | D01455<JP> |
|
Efficacy |
Antiarrhythmic, Sodium channel blocker |
Target |
|
Pathway |
hsa04261 | Adrenergic signaling in cardiomyocytes |
|
Metabolism |
Enzyme: CYP2D6 [HSA: 1565], CYP3A4 [HSA: 1576]
|
Interaction |
|
Structure map |
|
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)
Drug groups [BR:br08330]
Cardiovascular agent
DG01653 Antiarrhythmics
DG01652 Class I antiarrhythmic agent
DG01649 Class Ia antiarrhythmic agent
DG00209 Cibenzoline
D03492 Cifenline
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00209 Cibenzoline
D03492 Cifenline
DG01633 CYP3A/CYP3A4 substrate
DG02913 CYP3A4 substrate
DG00209 Cibenzoline
D03492 Cifenline
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)
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D03492
Drug groups [BR:br08330]
Cardiovascular agent
DG01653 Antiarrhythmics
DG01652 Class I antiarrhythmic agent
DG01649 Class Ia antiarrhythmic agent
DG00209 Cibenzoline
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00209 Cibenzoline
DG01633 CYP3A/CYP3A4 substrate
DG02913 CYP3A4 substrate
DG00209 Cibenzoline
|
Other DBs |
|
LinkDB |
|
KCF data |
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
|