KEGG   COMPOUND: C13764Help
Entry
C13764                      Compound                               

Name
Gallopamil
Formula
C28H40N2O5
Exact mass
484.2937
Mol weight
484.6276
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1d C    27.6864  -14.1993
            2   C8y C    26.4836  -14.9000
            3   C1b C    28.9006  -14.8940
            4   C1c C    27.7504  -12.7982
            5   C8x C    25.2694  -14.1993
            6   C8x C    26.4836  -16.3010
            7   C1b C    30.1150  -14.1934
            8   C1a C    28.9648  -12.0860
            9   C1a C    26.5420  -12.0977
            10  C8y C    24.0552  -14.9000
            11  C8y C    25.2694  -17.0074
            12  C1b C    31.3234  -14.8823
            13  C8y C    24.0552  -16.3010
            14  O2a O    22.8350  -14.1993
            15  N1c N    32.5377  -14.1877
            16  O2a O    22.8350  -17.0074
            17  C1a C    21.6205  -14.9000
            18  C1b C    33.7520  -14.8765
            19  C1a C    32.5377  -12.7808
            20  C1a C    21.6205  -16.3068
            21  C1b C    34.9664  -14.1817
            22  C8y C    36.1689  -14.8706
            23  C8x C    37.3832  -14.1701
            24  C8x C    36.1749  -16.2660
            25  C8y C    38.5917  -14.8648
            26  C8x C    37.3891  -16.9666
            27  C8y C    38.5975  -16.2601
            28  O2a O    39.8059  -14.1586
            29  C1a C    41.0261  -14.8532
            30  O2a O    25.2693  -18.4169
            31  C1a C    24.0598  -19.1152
            32  O2a O    39.8048  -16.9497
            33  C1a C    40.9982  -16.2533
            34  C3b C    27.6864  -15.5993
            35  N3a N    27.6864  -16.9993
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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