KEGG   DRUG: Dotinurad
Entry
D11071                      Drug                                   
Name
Dotinurad (JAN/INN);
Urece (TN)
Formula
C14H9Cl2NO4S
Exact mass
356.9629
Mol weight
358.20
Structure
Class
Musculo-skeletal system agent
 DG03334  Urate transporter inhibitor
Remark
Therapeutic category: 3949
Product: D11071<JP>
Efficacy
Antihyperuricemic, Urate transporter inhibitor
Target
SLC22A12 (URAT1) [HSA:116085] [KO:K08208]
Interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   394  Gout preparations
    3949  Others
     D11071  Dotinurad (JAN/INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG03334  Urate transporter inhibitor
   D11071  Dotinurad
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC22
    SLC22A12 (URAT1)
     D11071  Dotinurad (JAN/INN) <JP>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D11071
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D11071
Other DBs
CAS: 1285572-51-1
PubChem: 375581018
LinkDB
KCF data

ATOM        22
            1   C8x C    13.5800  -28.8400
            2   C8x C    13.5800  -30.2400
            3   C8x C    14.7700  -31.0100
            4   C8y C    16.0300  -30.2400
            5   C8y C    16.0300  -28.8400
            6   C8x C    14.7700  -28.1400
            7   S2x S    17.3600  -30.7300
            8   C1x C    18.1300  -29.5400
            9   N1y N    17.3600  -28.4200
            10  C5a C    17.7800  -27.0900
            11  C8y C    19.1800  -26.8100
            12  C8x C    20.1600  -27.8600
            13  C8y C    21.5600  -27.5800
            14  C8y C    21.9800  -26.2500
            15  C8y C    21.0000  -25.1300
            16  C8x C    19.6700  -25.4800
            17  X   Cl   21.4200  -23.8700
            18  O1a O    23.3100  -25.9700
            19  X   Cl   22.4700  -28.6300
            20  O5a O    16.8000  -26.0400
            21  O3c O    16.3701  -31.7199
            22  O3c O    18.5724  -31.4300
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    5   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19   15  17 1
            20   14  18 1
            21   13  19 1
            22   10  20 2
            23    7  21 2
            24    7  22 2

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