KEGG   DRUG: D08009Help
Entry
D08009                      Drug                                   

Name
Gallopamil (INN)
Formula
C28H40N2O5
Exact mass
484.2937
Mol weight
484.6276
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Calcium antagonist;
Coronary vasodilator
Remark
Same as: 
ATC code: 
Drug group: 
Target
calcium channel L type blocker [HSA:775 776 778 779] [KO:K04850 K04851 K04853 K04857]
  Pathway
hsa04010  MAPK signaling pathway
hsa04020  Calcium signaling pathway
hsa04260  Cardiac muscle contraction
hsa04270  Vascular smooth muscle contraction  
 
Interaction
Drug interaction
Structure map
Calcium channel blocking drugs
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
     C08DA02 Gallopamil
      D08009  Gallopamil (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated cation channels
   Ca2+ channel, CACN alpha-1, CaVx.x
    calcium channel L type
     Gallopamil
      D08009  Gallopamil (INN)
BRITE hierarchy
Other DBs
CAS: 
16662-47-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1d C    20.5800  -16.5200
            2   C8y C    19.3200  -17.2200
            3   C1b C    21.7700  -17.2200
            4   C1c C    20.5800  -15.1200
            5   C8x C    18.1300  -16.5200
            6   C8x C    19.3200  -18.6200
            7   C1b C    22.9600  -16.5200
            8   C1a C    21.8400  -14.4200
            9   C1a C    19.3900  -14.4200
            10  C8y C    16.9400  -17.2200
            11  C8y C    18.1300  -19.3200
            12  C1b C    24.1500  -17.2200
            13  C8y C    16.9400  -18.6200
            14  O2a O    15.6800  -16.5200
            15  N1c N    25.4100  -16.5200
            16  O2a O    15.6800  -19.3200
            17  C1a C    14.4900  -17.2200
            18  C1b C    26.6000  -17.2200
            19  C1a C    25.4100  -15.1200
            20  C1a C    14.4900  -18.6200
            21  C1b C    27.8600  -16.5200
            22  C8y C    29.0500  -17.1500
            23  C8x C    30.2400  -16.4500
            24  C8x C    29.0500  -18.5500
            25  C8y C    31.4300  -17.1500
            26  C8x C    30.2400  -19.2500
            27  C8y C    31.4300  -18.5500
            28  O2a O    32.6900  -16.4500
            29  C1a C    33.8800  -17.1500
            30  O2a O    18.1300  -20.7200
            31  C1a C    16.9400  -21.4200
            32  O2a O    32.6900  -19.2500
            33  C1a C    33.8800  -18.5500
            34  C3b C    20.5800  -17.9200
            35  N3a N    20.5800  -19.3200
BOND        36
            1     1   2 1
            2     1   3 1
            3     1   4 1
            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   11  30 1
            32   30  31 1
            33   27  32 1
            34   32  33 1
            35    1  34 1
            36   34  35 3

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