KEGG   COMPOUND: C07366Help
Entry
C07366                      Compound                               

Name
Prazepam
Formula
C19H17ClN2O
Exact mass
324.1029
Mol weight
324.8041
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Brite
Carcinogens [BR:br08008]
 Group 3: Not classifiable as to its carcinogenicity to humans
  Compounds
   C07366  Prazepam
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05B ANXIOLYTICS
    N05BA Benzodiazepine derivatives
     N05BA11 Prazepam
      D00470  Prazepam (JP17/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Prazepam
      D00470  Prazepam (JP17/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00470  Prazepam
  D00470  Prazepam tablets
BRITE hierarchy
Other DBs
CAS: 
2955-38-6
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C2y C    32.5500  -18.5500
            2   C8y C    31.7100  -17.4300
            3   C8y C    32.0600  -16.1700
            4   N1y N    33.3200  -15.6100
            5   N2x N    33.8800  -18.5500
            6   C5x C    34.5100  -16.2400
            7   C1x C    34.7900  -17.5000
            8   C8x C    31.0100  -15.1900
            9   C8x C    29.7500  -15.6100
            10  C8y C    29.4000  -16.9400
            11  C8x C    30.4500  -17.8500
            12  O5x O    35.5600  -15.2600
            13  X   Cl   28.0700  -17.2900
            14  C8y C    31.9200  -19.8100
            15  C8x C    30.5200  -19.8100
            16  C1b C    33.3200  -14.2100
            17  C1y C    34.4400  -13.5800
            18  C8x C    29.8900  -20.9300
            19  C8x C    30.5200  -22.1900
            20  C8x C    31.9200  -22.1900
            21  C8x C    32.6200  -20.9300
            22  C1x C    36.1200  -13.5800
            23  C1x C    35.2800  -12.1100
BOND        26
            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    4  16 1
            18   16  17 1
            19   15  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   14  21 2
            24   17  22 1
            25   17  23 1
            26   22  23 1

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