KEGG   DRUG: LevosulpirideHelp
Entry
D07312                      Drug                                   

Name
Levosulpiride (INN);
Levopraid (TN)
Formula
C15H23N3O4S
Exact mass
341.1409
Mol weight
341.4258
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01941  Benzamide antipsychotic
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
  DG01475  Dopamine D3-receptor antagonist
Remark
ATC code: N05AL07
Efficacy
Antipsychotic, Dopamine receptor antagonist
Comment
Benzamide derivative
See [DR:D01226]
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Drug interaction
Structure map
map07213  Dopamine receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AL Benzamides
     N05AL07 Levosulpiride
      D07312  Levosulpiride (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D07312  Levosulpiride (INN)
BRITE hierarchy
Other DBs
CAS: 23672-07-3
PubChem: 51091649
ChEBI: 64119
ChEMBL: CHEMBL267044
LigandBox: D07312
NIKKAJI: J60.441K
LinkDB All DBs
KCF data Show

ATOM        23
            1   C8y C    10.7800  -18.5500
            2   C8x C    10.7800  -17.1500
            3   C8x C    11.9700  -16.4500
            4   C8y C    13.2300  -17.1500
            5   C8y C    13.2300  -18.5500
            6   C8x C    11.9700  -19.2500
            7   C5a C    14.4200  -19.2500
            8   N1b N    15.6100  -18.5500
            9   O5a O    14.4200  -20.6500
            10  O2a O    14.4200  -16.4500
            11  C1b C    16.8000  -19.2500
            12  C1y C    17.9900  -18.5500
            13  C1x C    18.4100  -17.2200
            14  C1x C    19.8100  -17.2200
            15  C1x C    20.3000  -18.5500
            16  N1y N    19.1800  -19.3900
            17  C1b C    19.1800  -20.7900
            18  C1a C    20.3700  -21.4900
            19  S4a S     9.5900  -19.2500
            20  N1a N     8.3300  -19.9500
            21  O3c O     8.8900  -18.0600
            22  O3c O    10.5700  -20.2300
            23  C1a C    14.4200  -15.0500
BOND        24
            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     5   7 1
            8     7   8 1
            9     7   9 2
            10    4  10 1
            11    8  11 1
            12   12  11 1 #Down
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   12  16 1
            18   16  17 1
            19   17  18 1
            20    1  19 1
            21   19  20 1
            22   19  21 2
            23   19  22 2
            24   10  23 1

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