KEGG   DRUG: Fenquizone potassium salt
Entry
D07955                      Drug                                   
Name
Fenquizone potassium salt;
Idrolone (TN)
Formula
C14H12ClN3O3S. K
Exact mass
375.9925
Mol weight
376.88
Structure
Simcomp
Class
Cardiovascular agent
 DG03231  Antihypertensive
  DG02992  Thiazide related diuretic
 DG01690  Sulfonamide diuretic
  DG02992  Thiazide related diuretic
Remark
ATC code: C03BA13
Chemical structure group: DG00270
Efficacy
Diuretic
Comment
Sulfonamide derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C03 DIURETICS
   C03B LOW-CEILING DIURETICS, EXCL. THIAZIDES
    C03BA Sulfonamides, plain
     C03BA13 Fenquizone
      D07955  Fenquizone potassium salt
Drug groups [BR:br08330]
 Cardiovascular agent
  DG03231  Antihypertensive
   DG02992  Thiazide related diuretic
    DG00270  Fenquizone
     D07955  Fenquizone potassium salt
  DG01690  Sulfonamide diuretic
   DG02992  Thiazide related diuretic
    DG00270  Fenquizone
     D07955  Fenquizone potassium salt
Drug groups [BR:br08330]
 Cardiovascular agent
  DG03231  Antihypertensive
   DG02992  Thiazide related diuretic
    DG00270  Fenquizone
  DG01690  Sulfonamide diuretic
   DG02992  Thiazide related diuretic
    DG00270  Fenquizone
Other DBs
CAS: 52246-40-9
PubChem: 96024650
LinkDB
KCF data

ATOM        23
            1   C8y C    22.6634  -17.9762
            2   C8y C    22.6634  -19.3751
            3   C8x C    23.8525  -20.0746
            4   C8y C    25.0416  -19.3751
            5   C8y C    25.0416  -17.9762
            6   C8x C    23.8525  -17.2768
            7   C5x C    26.3006  -20.0746
            8   N1x N    27.4897  -19.3751
            9   C1y C    27.4897  -17.9762
            10  N1x N    26.3006  -17.2768
            11  O5x O    26.3006  -21.4735
            12  C8y C    28.6787  -17.2768
            13  C8x C    29.8678  -17.9762
            14  C8x C    31.1268  -17.2768
            15  C8x C    31.1268  -15.8779
            16  C8x C    29.9377  -15.1784
            17  C8x C    28.6787  -15.8779
            18  X   Cl   21.4044  -17.2768 #-
            19  S4a S    21.4044  -20.0746
            20  N1a N    20.2154  -19.3751
            21  O3c O    20.4252  -21.0538
            22  O3c O    22.3837  -21.0538
            23  Z   K    30.2858  -20.6346 #+
BOND        24
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    7  11 2
            13    9  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   12  17 1
            20    1  18 1
            21    2  19 1
            22   19  20 1
            23   19  21 2
            24   19  22 2

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