KEGG   DRUG: D01230Help
Entry
D01230                      Drug                                   

Name
Flunitrazepam (JP16/USAN/INN);
Rohypnol (TN)
Formula
C16H12FN3O3
Exact mass
313.0863
Mol weight
313.2832
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Sedative-hypnotic
Remark
Therapeutic category: 
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
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
     N05CD03 Flunitrazepam
      D01230  Flunitrazepam (JP16/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   112  Hypnotics and sedatives, anxiolytics
    1124  Benzodiazepins
     D01230  Flunitrazepam (JP16/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Flunitrazepam
      D01230  Flunitrazepam (JP16/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01230  Flunitrazepam
BRITE hierarchy
Other DBs
CAS: 
1622-62-4
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        23
            1   C2y C    18.2031  -15.9778
            2   C8y C    17.3604  -14.8674
            3   C8y C    17.6959  -13.5097
            4   N1y N    18.9577  -12.9311
            5   N2x N    19.6099  -15.9330
            6   C5x C    20.2122  -13.5539
            7   C1x C    20.4989  -14.9236
            8   C8x C    16.6880  -12.5406
            9   C8x C    15.3451  -12.9289
            10  C8y C    15.0097  -14.2867
            11  C8x C    16.0175  -15.2555
            12  O5x O    21.2571  -12.6188
            13  N2b N    13.6439  -14.6814 #+
            14  C8y C    17.5682  -17.2284
            15  C8x C    16.1656  -17.2284
            16  C8x C    15.4651  -18.4417
            17  C8x C    16.1656  -19.6550
            18  C8x C    17.5682  -19.6550
            19  C8y C    18.2687  -18.4417
            20  X   F    19.6806  -18.4418
            21  C1a C    18.9795  -11.5553
            22  O3a O    13.6439  -16.0814
            23  O3a O    12.5377  -13.8498 #-
BOND        25
            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   13  22 2
            25   13  23 1

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