KEGG   DRUG: Penflutizide
Entry
D01241                      Drug                                   
Name
Penflutizide (JAN/INN)
Formula
C13H18F3N3O4S2
Exact mass
401.0691
Mol weight
401.4249
Structure
Simcomp
Class
Cardiovascular agent
 DG03231  Antihypertensive
  DG01749  Thiazide diuretic
 DG01690  Sulfonamide diuretic
  DG01749  Thiazide diuretic
Efficacy
Diuretic, Na+-Cl- symport inhibitor
Comment
Thiazides
Target
SLC12A3 (TSC) [HSA:6559] [KO:K14426]
Interaction
Structure map
map07017  Sulfonamide derivatives - diuretics
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG03231  Antihypertensive
   DG01749  Thiazide diuretic
    D01241  Penflutizide
  DG01690  Sulfonamide diuretic
   DG01749  Thiazide diuretic
    D01241  Penflutizide
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC12
    SLC12A3 (TSC)
     D01241  Penflutizide (JAN/INN)
Other DBs
CAS: 1766-91-2
PubChem: 7848304
ChEBI: 31972
LigandBox: D01241
NIKKAJI: J3.679J
KCF data

ATOM        25
            1   C8y C    26.3575  -18.4225
            2   C8y C    26.3647  -19.8236
            3   N1x N    25.1548  -20.5303
            4   C1y C    23.9378  -19.8358
            5   N1x N    23.9309  -18.4348
            6   S2x S    25.1406  -17.7281
            7   C8y C    28.7776  -18.4225
            8   C8y C    28.7776  -19.8236
            9   C8x C    27.5613  -20.5242
            10  C8x C    27.5613  -17.7220
            11  C1b C    22.7346  -20.5313
            12  C1b C    21.5246  -19.8377
            13  C1b C    20.3146  -20.5383
            14  C1b C    19.1045  -19.8448
            15  C1a C    17.8945  -20.5454
            16  O3c O    23.9375  -17.0143
            17  O3c O    26.3647  -17.0215
            18  C1d C    29.9947  -20.5170
            19  X   F    31.2117  -21.2106
            20  X   F    29.9317  -21.9181
            21  X   F    31.2117  -19.8165
            22  S4a S    29.9947  -17.7220
            23  N1a N    31.2117  -17.0215
            24  O3c O    30.6788  -18.9114
            25  O3c O    29.2830  -16.4846
BOND        26
            1    11  12 1
            2     6   1 1
            3    12  13 1
            4    13  14 1
            5     1   2 1
            6    14  15 1
            7     2   3 1
            8     6  16 2
            9     3   4 1
            10    6  17 2
            11    7   8 2
            12    8  18 1
            13    8   9 1
            14   18  19 1
            15    9   2 2
            16   18  20 1
            17    1  10 2
            18   18  21 1
            19   10   7 1
            20    7  22 1
            21    4   5 1
            22   22  23 1
            23    4  11 1
            24    5   6 1
            25   22  24 2
            26   22  25 2

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