KEGG   DRUG: Hydroquinidine
Entry
D08048                      Drug                                   
Name
Hydroquinidine (DCF);
Dihydroquinidine
Formula
C20H26N2O2
Exact mass
326.1994
Mol weight
326.43
Structure
Simcomp
Class
Cardiovascular agent
 DG01653  Antiarrhythmics
  DG01652  Class I antiarrhythmic agent
   DG01649  Class Ia antiarrhythmic agent
Remark
Same as: C10696
ATC code: C01BA13
Chemical structure group: DG01791
Efficacy
Antiarrhythmic
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01B ANTIARRHYTHMICS, CLASS I AND III
    C01BA Antiarrhythmics, class Ia
     C01BA13 Hydroquinidine
      D08048  Hydroquinidine (DCF)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01653  Antiarrhythmics
   DG01652  Class I antiarrhythmic agent
    DG01649  Class Ia antiarrhythmic agent
     DG01791  Hydroquinidine
      D08048  Hydroquinidine
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01653  Antiarrhythmics
   DG01652  Class I antiarrhythmic agent
    DG01649  Class Ia antiarrhythmic agent
     DG01791  Hydroquinidine
Other DBs
CAS: 1435-55-8
PubChem: 96024741
ChEBI: 5792
LigandBox: D08048
NIKKAJI: J7.488H
KCF data

ATOM        24
            1   C8y C    20.8600  -20.8600
            2   C8x C    20.8600  -22.2600
            3   C8x C    22.0500  -22.9600
            4   C8x C    22.0500  -20.1600
            5   C8y C    23.3100  -20.8600
            6   C8y C    23.3100  -22.2600
            7   N5x N    24.5000  -22.9600
            8   C8x C    25.6900  -22.3300
            9   C8x C    25.6900  -20.8600
            10  C8y C    24.5000  -20.1600
            11  C1c C    24.5000  -18.7600
            12  C1y C    25.6900  -18.0600
            13  O2a O    19.6700  -20.1600
            14  O1a O    23.3100  -18.0600
            15  N1y N    27.1600  -17.2200
            16  C1x C    27.1600  -15.9600
            17  C1x C    28.7000  -18.0600
            18  C1y C    26.3900  -16.2400
            19  C1y C    26.4600  -15.2600
            20  C1x C    28.0000  -16.9400
            21  C1b C    25.9000  -13.9300
            22  C1x C    24.9900  -17.0800
            23  C1a C    26.7400  -12.8800
            24  C1a C    19.6700  -18.7600
BOND        27
            1    11  14 1 #Down
            2     9  10 2
            3    10   5 1
            4    10  11 1
            5     1   2 1
            6    12  15 1
            7    11  12 1
            8     2   3 2
            9     3   6 1
            10    5   4 1
            11    4   1 2
            12    5   6 2
            13    6   7 1
            14   15  16 1
            15   15  17 1
            16   22  18 1
            17   16  19 1
            18   17  20 1
            19   19  21 1 #Up
            20   18  19 1
            21   18  20 1
            22    1  13 1
            23   12  22 1
            24    7   8 2
            25   21  23 1
            26   13  24 1
            27    8   9 1

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (11)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (15)   

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