KEGG   DRUG: Mesoridazine
Entry
D02671                      Drug                                   
Name
Mesoridazine (USAN/INN);
Lidanar (TN)
Formula
C21H26N2OS2
Exact mass
386.1487
Mol weight
386.58
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
Same as: C07143
ATC code: N05AC03
Chemical structure group: DG00883
Efficacy
Antipsychotic
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
HTR2A [HSA:3356] [KO:K04157]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
hsa04728  Dopaminergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AC Phenothiazines with piperidine structure
     N05AC03 Mesoridazine
      D02671  Mesoridazine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00883  Mesoridazine
     D02671  Mesoridazine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02671  Mesoridazine (USAN/INN)
   Serotonin
    HTR2A
     D02671  Mesoridazine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00883  Mesoridazine
Other DBs
CAS: 5588-33-0
PubChem: 17396840
ChEBI: 6780
LigandBox: D02671
NIKKAJI: J8.016K
KCF data

ATOM        26
            1   C8y C    20.5800  -18.6200
            2   N1y N    21.8400  -17.9200
            3   C8y C    20.5800  -20.0200
            4   C8x C    19.3900  -17.8500
            5   C8y C    23.0300  -18.6900
            6   C1b C    21.8400  -16.5200
            7   S2x S    21.7700  -20.7200
            8   C8x C    19.3200  -20.6500
            9   C8x C    18.1300  -18.5500
            10  C8y C    23.0300  -20.0900
            11  C8x C    24.2200  -17.9900
            12  C1b C    23.1000  -15.8900
            13  C8x C    18.1300  -19.9500
            14  C8x C    24.1500  -20.7900
            15  C8y C    25.4800  -18.6900
            16  C1y C    23.1000  -14.4900
            17  C8x C    25.4800  -20.0900
            18  C1x C    21.9100  -13.7200
            19  N1y N    24.3600  -13.7900
            20  C1x C    21.9100  -12.3200
            21  C1x C    24.3600  -12.3900
            22  C1x C    23.1700  -11.6900
            23  S4a S    26.7400  -18.0600
            24  C1a C    27.9300  -18.6900
            25  O3c O    26.7400  -16.6600
            26  C1a C    25.5500  -14.5600
BOND        29
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 2
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   16  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22    7  10 1
            23    9  13 1
            24   15  17 1
            25   21  22 1
            26   15  23 1
            27   23  24 1
            28   23  25 2
            29   19  26 1

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Drug (2)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (7)   

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