KEGG   DRUG: BromazepamHelp
Entry
D01245                      Drug                                   

Name
Bromazepam (JP17/USAN/INN);
Lectopam (TN)
Formula
C14H10BrN3O
Exact mass
315.0007
Mol weight
316.1527
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01567  GABA-A receptor agonist
 DG01914  Anxiolytics, benzodiazepine derivatives
Remark
Therapeutic category: 1124
ATC code: N05BA08
Product: D01245<JP>
Efficacy
Antianxiety, Minor tranquilizer, Sedative-hypnotic
Comment
Benzodiazepine derivative
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Drug interaction
Structure map
map07230  GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05B ANXIOLYTICS
    N05BA Benzodiazepine derivatives
     N05BA08 Bromazepam
      D01245  Bromazepam (JP17/USAN/INN) <JP>
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
     D01245  Bromazepam (JP17/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D01245  Bromazepam (JP17/USAN/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01245  Bromazepam
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D01245
BRITE hierarchy
Other DBs
CAS: 1812-30-2
PubChem: 7848308
ChEBI: 31302
ChEMBL: CHEMBL277062
DrugBank: DB01558
LigandBox: D01245
NIKKAJI: J3.680C
KCF data Show

ATOM        19
            1   C8y C    22.4658  -15.1408
            2   N1x N    23.7321  -14.5533
            3   C5x C    24.9889  -15.1713
            4   C1x C    25.2855  -16.5295
            5   C8y C    22.1408  -16.5117
            6   N2x N    24.4084  -17.6240
            7   C2y C    23.0070  -17.6120
            8   C8y C    22.3836  -18.8818
            9   N5x N    21.0001  -18.8853
            10  C8x C    20.3041  -20.1001
            11  C8x C    21.0080  -21.3102
            12  C8x C    22.3927  -21.3057
            13  C8x C    23.0887  -20.0909
            14  C8x C    21.4475  -14.1800
            15  C8x C    20.1063  -14.5815
            16  C8y C    19.7813  -15.9524
            17  C8x C    20.7996  -16.9132
            18  X   Br   18.4645  -16.3469
            19  O5x O    26.0827  -14.3148
BOND        21
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 2
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    1  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19    5  17 2
            20   16  18 1
            21    3  19 2

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