KEGG   DRUG: Chlorproethazine
Entry
D07308                      Drug                                   
Name
Chlorproethazine (INN)
Formula
C19H23ClN2S
Exact mass
346.1270
Mol weight
346.92
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03200  Antipsychotic agent
  DG01905  Phenothiazine antipsychotics
Remark
ATC code: N05AA07
Chemical structure group: DG00873
Efficacy
Antipsychotic, Muscle relaxant, Neuroleptic
Comment
Phenothiazine derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AA Phenothiazines with aliphatic side-chain
     N05AA07 Chlorproethazine
      D07308  Chlorproethazine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00873  Chlorproethazine
     D07308  Chlorproethazine
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01905  Phenothiazine antipsychotics
    DG00873  Chlorproethazine
Other DBs
CAS: 84-01-5
PubChem: 51091645
LigandBox: D07308
NIKKAJI: J4.889E
LinkDB
KCF data

ATOM        23
            1   C8y C    14.9800  -17.1500
            2   C8x C    14.9800  -18.5500
            3   C8x C    16.1924  -19.2500
            4   C8y C    17.4049  -18.5500
            5   C8y C    17.4049  -17.1500
            6   C8x C    16.1924  -16.4500
            7   S2x S    18.6173  -19.2500
            8   C8y C    19.8297  -18.5500
            9   C8y C    19.8297  -17.1500
            10  N4y N    18.6173  -16.4500
            11  C8x C    21.0422  -19.2500
            12  C8x C    22.2546  -18.5500
            13  C8x C    22.2546  -17.1500
            14  C8x C    21.0422  -16.4500
            15  X   Cl   13.7676  -16.4500
            16  C1b C    18.6173  -15.0500
            17  C1b C    19.8318  -14.3488
            18  C1b C    21.0283  -15.0398
            19  N1c N    22.2151  -14.3546
            20  C1b C    23.4066  -15.0428
            21  C1b C    22.2153  -12.9502
            22  C1a C    23.4088  -12.2611
            23  C1a C    24.5960  -14.3561
BOND        25
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17    1  15 1
            18   10  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   19  21 1
            24   21  22 1
            25   20  23 1

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