KEGG   DRUG: AmisulprideHelp
Entry
D07310                      Drug                                   

Name
Amisulpride (INN);
Deniban (TN);
Solian (TN)
Formula
C17H27N3O4S
Exact mass
369.1722
Mol weight
369.479
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01941  Benzamide antipsychotic
Remark
ATC code: N05AL05
Efficacy
Antipsychotic, Dopamine receptor antagonist
Comment
Benzamide derivative
Target
DRD2 [HSA:1813] [KO:K04145]
DRD3 [HSA:1814] [KO:K04146]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AL Benzamides
     N05AL05 Amisulpride
      D07310  Amisulpride (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D07310  Amisulpride (INN)
    DRD3
     D07310  Amisulpride (INN)
BRITE hierarchy
Other DBs
CAS: 71675-85-9
PubChem: 51091647
ChEBI: 64045
ChEMBL: CHEMBL243712
LigandBox: D07310
NIKKAJI: J18.603A
LinkDB All DBs
KCF data Show

ATOM        25
            1   C8y C    18.0600  -17.5000
            2   C8y C    18.0600  -16.1000
            3   C8x C    19.3200  -15.4000
            4   C8y C    20.5100  -16.1000
            5   C8y C    20.5100  -17.5000
            6   C8x C    19.3200  -18.2000
            7   S4a S    16.8700  -18.2000
            8   C5a C    21.7700  -18.2000
            9   N1b N    22.9600  -17.5000
            10  C1b C    24.2200  -18.2000
            11  O5a O    21.7700  -19.6000
            12  O2a O    21.7700  -15.4000
            13  C1a C    21.7700  -14.0000
            14  N1a N    16.8700  -15.4000
            15  O3c O    17.5700  -19.3900
            16  C1b C    15.7500  -18.9000
            17  O3c O    16.1700  -17.0100
            18  C1a C    14.4900  -18.2700
            19  C1y C    25.4207  -17.4801
            20  N1y N    26.5581  -18.3012
            21  C1x C    27.6865  -17.4763
            22  C1x C    27.2507  -16.1483
            23  C1x C    25.8529  -16.1523
            24  C1b C    26.5615  -19.6696
            25  C1a C    27.7519  -20.3533
BOND        26
            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     1   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11    8  11 2
            12    4  12 1
            13   12  13 1
            14    2  14 1
            15    7  15 2
            16    7  16 1
            17    7  17 2
            18   16  18 1
            19   10  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   19  23 1
            25   20  24 1
            26   24  25 1

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