KEGG   DRUG: Zicronapine succinateHelp
Entry
D10495                      Drug                                   

Name
Zicronapine succinate (USAN)
Formula
C22H27ClN2. C4H6O4
Exact mass
472.2129
Mol weight
473.0042
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Chemical structure group: DG01539
Efficacy
Antipsychotic
Target
HTR2A [HSA:3356] [KO:K04157]
DRD1 [HSA:1812] [KO:K04144]
DRD2 [HSA:1813] [KO:K04145]
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD1
     D10495  Zicronapine succinate (USAN)
    DRD2
     D10495  Zicronapine succinate (USAN)
   Serotonin
    HTR2A
     D10495  Zicronapine succinate (USAN)
BRITE hierarchy
Other DBs
CAS: 846061-36-7
PubChem: 172232588
ChEMBL: CHEMBL3039534
KCF data Show

ATOM        33
            1   C1b C    24.9900  -17.0800
            2   C1b C    26.2500  -16.3800
            3   C6a C    23.8000  -16.3800
            4   C6a C    27.4400  -17.0800
            5   O6a O    22.6100  -17.0800
            6   O6a O    23.8000  -14.9800
            7   O6a O    28.6300  -16.3800
            8   O6a O    27.4400  -18.4800
            9   C8x C    13.3000  -16.8700
            10  C8y C    13.3000  -15.4700
            11  C8x C    14.4900  -14.7700
            12  C8y C    15.7500  -15.4700
            13  C8y C    15.7500  -16.8700
            14  C8x C    14.4900  -17.5700
            15  X   Cl   12.1100  -14.7700
            16  C1y C    17.0800  -15.0500
            17  C1x C    17.8500  -16.1700
            18  C1y C    17.0800  -17.2900
            19  C8y C    17.5000  -18.6200
            20  C8x C    18.9000  -18.9000
            21  C8x C    19.3900  -20.2300
            22  C8x C    18.3400  -21.2800
            23  C8x C    17.0100  -21.0000
            24  C8x C    16.5200  -19.6700
            25  N1y N    17.5000  -13.7200
            26  C1x C    16.5900  -12.6700
            27  C1x C    17.0100  -11.2700
            28  N1y N    18.3400  -10.9900
            29  C1z C    19.3900  -12.0400
            30  C1x C    18.8300  -13.4400
            31  C1a C    18.7600   -9.6600
            32  C1a C    20.7200  -11.6900
            33  C1a C    20.3000  -13.1600
BOND        35
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 2
            8     9  10 2
            9    10  11 1
            10   11  12 2
            11   12  13 1
            12   13  14 2
            13    9  14 1
            14   10  15 1
            15   12  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19   18  19 1 #Up
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   19  24 1
            26   16  25 1 #Down
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   25  30 1
            33   28  31 1
            34   29  32 1
            35   29  33 1

» Japanese version   » Back

DBGET integrated database retrieval system