KEGG   DRUG: D03562Help
Entry
D03562                      Drug                                   

Name
Clorazepate monopotassium (USAN)
Formula
C16H10ClN2O3. K
Exact mass
352.0017
Mol weight
352.8135
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Tranquilizer [minor]
Remark
ATC code: 
Drug group: 
Comment
Benzodiazepines
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
Structure map
Anxiolytics
GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05B ANXIOLYTICS
    N05BA Benzodiazepine derivatives
     N05BA05 Potassium clorazepate
      D03562  Clorazepate monopotassium (USAN)
USP drug classification [BR:br08302]
 Anticonvulsants
  Gamma-aminobutyric Acid (GABA) Augmenting Agents
   Clorazepate
    D03562  Clorazepate monopotassium (USAN)
 Anxiolytics
  Benzodiazepines
   Clorazepate
    D03562  Clorazepate monopotassium (USAN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Potassium clorazepate
      D03562  Clorazepate monopotassium (USAN)
BRITE hierarchy
Other DBs
CAS: 
5991-71-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C2y C    23.6628  -14.2949
            2   C8y C    22.8204  -13.1849
            3   C8y C    23.1557  -11.8276
            4   N1x N    24.4172  -11.2493
            5   N2x N    25.0692  -14.2501
            6   C5x C    25.6713  -11.8718
            7   C1y C    25.9579  -13.2410
            8   C8x C    22.1482  -10.8588
            9   C8x C    20.8057  -11.2471
            10  C8y C    20.4704  -12.6044
            11  C8x C    21.4779  -13.5729
            12  X   Cl   19.1051  -12.9989
            13  C8y C    23.0281  -15.5451
            14  C8x C    21.6259  -15.5451
            15  C8x C    20.9257  -16.7581
            16  C8x C    21.6259  -17.9710
            17  C8x C    23.0281  -17.9710
            18  C8x C    23.7284  -16.7581
            19  C6a C    27.1709  -13.9413
            20  O6a O    28.3838  -13.2410 #-
            21  O5x O    26.7809  -11.0138
            22  O6a O    27.1709  -15.3359
            23  Z   K    29.8318  -13.3052 #+
BOND        24
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13   10  12 1
            14    1  13 1
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   13  18 2
            21    7  19 1
            22   19  20 1
            23    6  21 2
            24   19  22 2

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