KEGG   DRUG: D00329Help
Entry
D00329                      Drug                                   

Name
Flurazepam (JAN/INN);
Insumin (TN)
Formula
C21H23ClFN3O
Exact mass
387.1514
Mol weight
387.8782
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anxiolytic
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  
 
Metabolism
Enzyme: CYP2C19 [HSA:1557]
Interaction
Drug interaction
Structure map
Hypnotics
GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CD Benzodiazepine derivatives
     N05CD01 Flurazepam
      D00329  Flurazepam (JP16/INN)
USP drug classification [BR:br08302]
 Sleep Disorder Agents
  GABA Receptor Modulators
   Flurazepam
    D00329  Flurazepam (JAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Flurazepam
      D00329  Flurazepam (JP16/INN)
Cytochrome P450 interactions [BR:br08309]
 Substrates
  CYP2C19
   Flurazepam
    D00329  Flurazepam (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
17617-23-1
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C2y C    16.4531  -16.9578
            2   C8y C    15.6104  -15.8474
            3   C8y C    15.9459  -14.4897
            4   N1y N    17.2077  -13.9111
            5   N2x N    17.8599  -16.9130
            6   C5x C    18.4622  -14.5339
            7   C1x C    18.7489  -15.9036
            8   C8x C    14.9380  -13.5206
            9   C8x C    13.5951  -13.9089
            10  C8y C    13.2597  -15.2667
            11  C8x C    14.2675  -16.2355
            12  O5x O    19.5071  -13.5988
            13  X   Cl   11.8939  -15.6614
            14  C8y C    15.8182  -18.2084
            15  C8x C    14.4156  -18.2084
            16  C8x C    13.7151  -19.4217
            17  C8x C    14.4156  -20.6350
            18  C8x C    15.8182  -20.6350
            19  C8y C    16.5187  -19.4217
            20  X   F    17.9306  -19.4218
            21  C1b C    17.2295  -12.5353
            22  C1b C    18.4478  -11.8573
            23  N1c N    18.4698  -10.4300
            24  C1b C    19.7007   -9.7445
            25  C1b C    17.2758   -9.7159
            26  C1a C    16.0577  -10.3944
            27  C1a C    20.8732  -10.4458
BOND        29
            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    6  12 2
            14   10  13 1
            15    1  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   14  19 2
            22   19  20 1
            23    4  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   23  25 1
            28   25  26 1
            29   24  27 1

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