KEGG   COMPOUND: C06906Help
Entry
C06906                      Compound                               

Name
Chlorpromazine
Formula
C17H19ClN2S
Exact mass
318.0957
Mol weight
318.8642
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AA Phenothiazines with aliphatic side-chain
     N05AA01 Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Chlorpromazine
    D00270  Chlorpromazine (USP/INN)
 Antipsychotics
  1st Generation/Typical
   Chlorpromazine
    D00270  Chlorpromazine (USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
   Adrenaline
    alpha2-adrenergic receptor
     Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
   Dopamine
    dopamine D2-receptor
     Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
   Histamine
    H1-receptor
     Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
   Serotonin
    5-HT2-receptor
     Chlorpromazine
      D00270  Chlorpromazine (USP/INN)
Cytochrome P450 interactions [BR:br08309]
 CYP inhbitors
  CYP2D6
   Chlorpromazine
    D00270  Chlorpromazine (USP/INN)
 CYP substrates
  CYP2D6
   Chlorpromazine
    D00270  Chlorpromazine (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
50-53-3
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C8x C    22.8265  -17.0415
            2   C8x C    22.8265  -18.4441
            3   C8x C    24.0411  -19.1454
            4   C8y C    25.2559  -18.4441
            5   C8y C    25.2559  -17.0415
            6   C8x C    24.0411  -16.3402
            7   S2x S    26.4706  -19.1454
            8   C8y C    27.6853  -18.4441
            9   C8y C    27.6853  -17.0415
            10  N4y N    26.4706  -16.3402
            11  C8x C    28.9001  -19.1454
            12  C8x C    30.1147  -18.4441
            13  C8y C    30.1147  -17.0415
            14  C8x C    28.9001  -16.3402
            15  C1b C    26.4706  -14.9375
            16  C1b C    27.6874  -14.2350
            17  C1b C    28.8861  -14.9273
            18  N1c N    30.0752  -14.2408
            19  C1a C    31.2689  -14.9303
            20  C1a C    30.0754  -12.8338
            21  X   Cl   31.3335  -16.3379
BOND        23
            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   10  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   18  20 1
            23   13  21 1

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