KEGG   DRUG: Etripamil
Entry
D10932                      Drug                                   
Name
Etripamil (USAN/INN)
Formula
C27H36N2O4
Exact mass
452.2675
Mol weight
452.58
Structure
Simcomp
Remark
ATC code: C08DA03
Efficacy
Antiarrhythmic, Calcium channel blocker
Comment
Phenylalkylamine derivative
Treatment of paroxysmal supraventricular tachycardia (PSVT)
Target
CACNA1-L [HSA:775 776 778 779] [KO:K04850 K04851 K04853 K04857]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04260  Cardiac muscle contraction
hsa04270  Vascular smooth muscle contraction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C08 CALCIUM CHANNEL BLOCKERS
   C08D SELECTIVE CALCIUM CHANNEL BLOCKERS WITH DIRECT CARDIAC EFFECTS
    C08DA Phenylalkylamine derivatives
     C08DA03 Etripamil
      D10932  Etripamil (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Calcium channels
    CACNA1-L
     D10932  Etripamil (USAN/INN)
Other DBs
CAS: 1593673-23-4
PubChem: 342581789
LinkDB
KCF data

ATOM        33
            1   C1d C    15.0092  -14.7934
            2   C8y C    13.7474  -15.4944
            3   C1b C    16.2009  -15.4944
            4   C1c C    15.0092  -13.3914
            5   C8x C    12.5557  -14.7934
            6   C8x C    13.7474  -16.8964
            7   C1b C    17.3925  -14.7934
            8   C1a C    16.2710  -12.6904
            9   C1a C    13.8175  -12.6904
            10  C8y C    11.3640  -15.4944
            11  C8x C    12.5557  -17.5974
            12  C1b C    18.5842  -15.4944
            13  C8y C    11.3640  -16.8964
            14  O2a O    10.1022  -14.7934
            15  N1c N    19.8460  -14.7934
            16  O2a O    10.1022  -17.5974
            17  C1a C     8.9105  -15.4944
            18  C1b C    21.0377  -15.4944
            19  C1a C    19.8460  -13.3914
            20  C1a C     8.9105  -16.8964
            21  C1b C    22.2995  -14.7934
            22  C8y C    23.4912  -15.4243
            23  C8x C    24.6829  -14.7233
            24  C8x C    23.4912  -16.8263
            25  C8y C    25.8745  -15.4243
            26  C8x C    24.6829  -17.5273
            27  C8x C    25.8745  -16.8263
            28  C7a C    27.1363  -14.7233
            29  O7a O    28.3280  -15.4243
            30  C3b C    16.2216  -14.0934
            31  N3a N    17.4340  -13.3934
            32  O6a O    27.1535  -13.3000
            33  C1a C    29.5732  -14.7191
BOND        34
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12   10  13 2
            13   10  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   15  19 1
            19   16  20 1
            20   18  21 1
            21   21  22 1
            22   22  23 1
            23   22  24 2
            24   23  25 2
            25   24  26 1
            26   25  27 1
            27   25  28 1
            28   28  29 1
            29   11  13 1
            30   26  27 2
            31    1  30 1 #Down
            32   30  31 3
            33   28  32 2
            34   29  33 1

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