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
MAPK signaling pathway
Calcium signaling pathway
Cardiac muscle contraction
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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