KEGG   DRUG: Lorundrostat hydrobromide
Entry
D12774                      Drug                                   
Name
Lorundrostat hydrobromide (USAN)
Formula
C24H33N7O2. HBr
Exact mass
531.1957
Mol weight
532.4765
Structure
Remark
Chemical structure group: DG03289
Efficacy
Antihypertensive, Aldosterone synthase inhibitor
Comment
Treatment of aldosterone dependent cardiorenal conditions such as hypertension, chronic kidney disease and congestive heart failure
Target
CYP11B2 [HSA:1585] [KO:K07433]
  Pathway
hsa00140  Steroid hormone biosynthesis
hsa04925  Aldosterone synthesis and secretion
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Cytochrome P450
    CYP11B2
     D12774  Lorundrostat hydrobromide (USAN)
Other DBs
CAS: 2765632-49-1
LinkDB
KCF data

ATOM        34
            1   C8x C     8.9632  -16.3158
            2   C8y C     8.9632  -17.7163
            3   C8x C    10.1536  -18.4165
            4   C8x C    11.4140  -17.7163
            5   C8y C    11.4140  -16.3158
            6   C8x C    10.1536  -15.6155
            7   C8y C    12.6045  -15.6155
            8   C1a C     7.7727  -18.4165
            9   N5x N    13.7949  -16.3158
            10  C8y C    15.0553  -15.6155
            11  N5x N    15.0553  -14.2150
            12  N5x N    13.8649  -13.5148
            13  C8x C    12.6045  -14.2150
            14  N1y N    16.2457  -16.3158
            15  C1x C    16.2457  -17.7163
            16  C1x C    17.5062  -18.4165
            17  N1y N    18.6966  -17.7163
            18  C1x C    18.6966  -16.3158
            19  C1x C    17.5062  -15.6155
            20  C1b C    19.8870  -18.4165
            21  C5a C    21.0774  -17.7163
            22  N1b N    22.2679  -18.4165
            23  O5a O    21.0774  -16.3158
            24  C1y C    23.4583  -17.7163
            25  C1x C    24.6487  -18.4165
            26  C1x C    25.9092  -17.7163
            27  C1y C    25.9092  -16.3158
            28  C1x C    24.7187  -15.6155
            29  C1x C    23.4583  -16.3158
            30  N1b N    27.0996  -15.6155
            31  C5a C    28.2900  -16.3158
            32  C1a C    29.4804  -15.6155
            33  O5a O    28.2900  -17.7163
            34  X   Br   21.2100  -13.0900
BOND        36
            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     5   7 1
            8     2   8 1
            9     7   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    7  13 2
            15   10  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   14  19 1
            22   17  20 1
            23   20  21 1
            24   21  22 1
            25   21  23 2
            26   24  22 1 #Down
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   24  29 1
            33   27  30 1 #Up
            34   30  31 1
            35   31  32 1
            36   31  33 2

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