KEGG   DRUG: PazinacloneHelp
Entry
D05378                      Drug                                   

Name
Pazinaclone (USAN/INN)
Formula
C25H23ClN4O4
Exact mass
478.1408
Mol weight
478.9275
Structure
Mol fileKCF fileDB search
Class
Neuropsychiatric agent
 DG01836  Non-benzodiazepine sedative-hypnotics
Efficacy
Antianxiety
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D05378  Pazinaclone (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 103255-66-9
PubChem: 47207054
LigandBox: D05378
NIKKAJI: J389.344H
LinkDB All DBs
KCF data Show

ATOM        34
            1   C8x C    12.3900  -21.4900
            2   C8x C    12.3900  -22.8900
            3   C8x C    13.5800  -23.5900
            4   C8y C    14.7700  -22.8900
            5   C8y C    14.7700  -21.4900
            6   C8x C    13.5800  -20.7900
            7   C1y C    16.1000  -23.3800
            8   N1y N    16.9400  -22.1900
            9   C5x C    16.1000  -21.0700
            10  O5x O    16.5900  -19.7400
            11  C8y C    18.3400  -22.1900
            12  C8x C    19.0400  -23.4500
            13  C8x C    20.4400  -23.4500
            14  C8y C    21.1400  -22.1900
            15  C8y C    20.4400  -21.0000
            16  N5x N    19.0400  -21.0000
            17  C8x C    22.5400  -22.1900
            18  C8x C    23.2400  -21.0000
            19  C8y C    22.5400  -19.8100
            20  N5x N    21.1400  -19.8100
            21  X   Cl   23.2400  -18.5500
            22  C1b C    16.1000  -24.7800
            23  C5a C    17.2900  -25.4100
            24  O5a O    18.4800  -24.7800
            25  N1y N    17.2900  -26.8800
            26  C1x C    18.4800  -27.5100
            27  C1x C    18.4800  -28.9100
            28  C1z C    17.2200  -29.6100
            29  C1x C    16.0300  -28.9800
            30  C1x C    16.0300  -27.5800
            31  O2x O    18.3400  -30.4500
            32  C1x C    17.9200  -31.7800
            33  C1x C    16.5200  -31.7800
            34  O2x O    16.1000  -30.4500
BOND        39
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    5   9 1
            11    9  10 2
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19   14  17 1
            20   17  18 2
            21   18  19 1
            22   19  20 2
            23   15  20 1
            24   19  21 1
            25    7  22 1
            26   22  23 1
            27   23  24 2
            28   23  25 1
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   25  30 1
            35   28  31 1
            36   31  32 1
            37   32  33 1
            38   33  34 1
            39   28  34 1

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