KEGG   DRUG: D02833Help
Entry
D02833                      Drug                                   

Name
Alpidem (USAN/INN)
Formula
C21H23Cl2N3O
Exact mass
403.1218
Mol weight
404.3328
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anti-anxiety agent
Remark
Drug group: 
Target
alpha1-benzodiazepine receptor agonist
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (benzodiazepine binding site)
     Alpidem
      D02833  Alpidem (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
82626-01-5
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        27
            1   N4y N    12.7400   -9.5200
            2   C8y C    14.0700   -9.9400
            3   C8y C    12.7400   -8.1200
            4   C8x C    11.5500  -10.2200
            5   C8y C    14.9100   -8.8200
            6   C1b C    14.0700  -11.3400
            7   N5x N    14.0700   -7.7000
            8   C8x C    11.5500   -7.4200
            9   C8y C    10.3600   -9.5200
            10  C5a C    15.2600  -12.0400
            11  C8x C    10.3600   -8.1200
            12  N1c N    15.2600  -13.4400
            13  C1b C    14.0700  -14.1400
            14  C1b C    16.5200  -14.1400
            15  C1b C    14.0700  -15.5400
            16  C1b C    16.5200  -15.5400
            17  C1a C    17.7100  -16.3100
            18  X   Cl    9.1476  -10.2200
            19  C8y C    16.3100   -8.8200
            20  C8x C    17.0100  -10.0324
            21  C8x C    18.4100  -10.0324
            22  C8y C    19.1100   -8.8200
            23  C8x C    18.4100   -7.6076
            24  C8x C    17.0100   -7.6076
            25  X   Cl   20.5100   -8.8200
            26  O5a O    16.4724  -11.3400
            27  C1a C    12.8800  -16.3100
BOND        29
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     6  10 1
            10    8  11 2
            11   10  12 1
            12   12  13 1
            13   12  14 1
            14   13  15 1
            15   14  16 1
            16   16  17 1
            17    5   7 1
            18    9  11 1
            19   18   9 1
            20    5  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   19  24 1
            27   22  25 1
            28   10  26 2
            29   15  27 1

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