KEGG   COMPOUND: C07143
Entry
C07143                      Compound                               
Name
Mesoridazine
Formula
C21H26N2OS2
Exact mass
386.1487
Mol weight
386.5739
Structure
Remark
Same as: D02671
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)
Other DBs
CAS: 5588-33-0
PubChem: 9352
ChEBI: 6780
NIKKAJI: J8.016K
KCF data

ATOM        26
            1   C8y C    22.1142  -18.5674
            2   N1y N    23.3450  -17.8966
            3   C8y C    22.0851  -19.9671
            4   C8x C    20.9128  -17.8442
            5   C8y C    24.5349  -18.6256
            6   C1b C    23.3040  -16.4967
            7   S2x S    23.2749  -20.6904
            8   C8x C    20.8602  -20.6437
            9   C8x C    19.6820  -18.5265
            10  C8y C    24.4999  -20.0255
            11  C8x C    25.7655  -17.9549
            12  C1b C    24.5407  -15.8260
            13  C8x C    19.6587  -19.9323
            14  C8x C    25.6897  -20.7488
            15  C8y C    26.9495  -18.6899
            16  C1y C    24.5698  -14.4203
            17  C8x C    26.9847  -20.0839
            18  C1x C    23.3741  -13.6970
            19  N1y N    25.8005  -13.7553
            20  C1x C    23.4033  -12.2973
            21  C1x C    25.8355  -12.3497
            22  C1x C    24.6398  -11.6264
            23  S4a S    28.1646  -17.9938
            24  C1a C    29.3546  -18.6863
            25  O3c O    28.1400  -16.5900
            26  C1a C    27.0310  -14.5095
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

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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