KEGG   DRUG: D07326Help
Entry
D07326                      Drug                                   

Name
Loprazolam (INN);
Dormonoct (TN)
Formula
C23H21ClN6O3
Exact mass
464.1364
Mol weight
464.9042
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Hypnotic, sedative;
Tranquilizer
Remark
ATC code: 
Drug group: 
Target
GABAA-receptor (benzodiazepine binding site) agonist [HSA:2554 2555 2556 2557 2558 2559 2560 2561 2562 2563 2564 2565 2566 2567 2568 55879] [KO:K05175 K05181 K05184 K05185 K05186 K05189 K05192]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CD Benzodiazepine derivatives
     N05CD11 Loprazolam
      D07326  Loprazolam (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Loprazolam
      D07326  Loprazolam (INN)
BRITE hierarchy
Other DBs
CAS: 
61197-73-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C2y C    22.4257  -18.4742
            2   C8y C    22.9906  -17.1976
            3   C8y C    24.3431  -16.8338
            4   N1y N    25.4614  -17.6596
            5   N2x N    23.0851  -19.7193
            6   C2y C    25.5234  -19.0608
            7   C1x C    24.4618  -19.9756
            8   N2x N    26.8752  -19.4348
            9   C2y C    27.6486  -18.2648
            10  C5x C    26.7749  -17.1676
            11  C8y C    20.9944  -18.5252
            12  C8x C    20.2643  -17.3589
            13  C8x C    18.8652  -17.4089
            14  C8x C    18.2090  -18.6455
            15  C8x C    18.9391  -19.8118
            16  C8y C    20.3382  -19.7618
            17  C2b C    29.0484  -18.2029
            18  N1y N    29.8005  -19.3819
            19  C1x C    29.1557  -20.6223
            20  C1x C    29.9086  -21.8026
            21  N1y N    31.3072  -21.7407
            22  C1x C    31.9520  -20.5003
            23  C1x C    31.1991  -19.3200
            24  C8x C    24.7041  -15.4812
            25  C8x C    23.7131  -14.4922
            26  C8y C    22.3607  -14.8560
            27  C8x C    21.9997  -16.2087
            28  N2b N    21.3466  -13.8436 #+
            29  O3a O    19.9937  -14.2072
            30  O3a O    21.7040  -12.5055 #-
            31  X   Cl   21.0799  -20.9466
            32  O5x O    27.1503  -15.8115
            33  C1a C    32.0685  -22.9336
BOND        37
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 2
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     6   8 2
            9     8   9 1
            10    9  10 1
            11    4  10 1
            12    1  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    9  17 2
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   18  23 1
            27    3  24 1
            28   24  25 2
            29   25  26 1
            30   26  27 2
            31    2  27 1
            32   26  28 1
            33   28  29 2
            34   28  30 1
            35   16  31 1
            36   10  32 2
            37   21  33 1

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