KEGG   DRUG: Benperidol
Entry
D02627                      Drug                                   
Name
Benperidol (USAN/INN);
Anquil (TN)
Formula
C22H24FN3O2
Exact mass
381.1853
Mol weight
381.4433
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03200  Antipsychotic agent
  DG01940  Butyrophenone derivative
Remark
ATC code: N05AD07
Efficacy
Antipsychotic
Comment
Butyrophenone derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07031  Antipsychotics - butyrophenones
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AD Butyrophenone derivatives
     N05AD07 Benperidol
      D02627  Benperidol (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01940  Butyrophenone derivative
    D02627  Benperidol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02627  Benperidol (USAN/INN)
Other DBs
CAS: 2062-84-2
PubChem: 17396797
LigandBox: D02627
NIKKAJI: J7.316D
LinkDB
KCF data

ATOM        28
            1   C8x C    10.7100  -14.3500
            2   C8y C    10.7100  -15.7500
            3   C8x C    11.9224  -16.4500
            4   C8x C    13.1349  -15.7500
            5   C8y C    13.1349  -14.3500
            6   C8x C    11.9224  -13.6500
            7   X   F     9.4976  -16.4500
            8   C5a C    14.3724  -13.6500
            9   C1b C    15.5849  -14.3500
            10  C1b C    16.7973  -13.6500
            11  C1b C    18.0097  -14.3500
            12  N1y N    19.2222  -13.6500
            13  O5a O    14.3786  -12.2503
            14  C1x C    20.4553  -14.3622
            15  C1x C    21.6679  -13.6624
            16  C1y C    21.6681  -12.2624
            17  C1x C    20.4350  -11.5502
            18  C1x C    19.2224  -12.2500
            19  N4y N    22.9099  -11.5456
            20  C8y C    24.1737  -12.1086
            21  C8y C    25.0997  -11.0806
            22  N4x N    24.4082   -9.8822
            23  C8y C    23.0548  -10.1696
            24  O5x O    21.9911   -9.2115
            25  C8x C    24.6061  -13.4401
            26  C8x C    25.9755  -13.7315
            27  C8x C    26.9015  -12.7034
            28  C8x C    26.4691  -11.3719
BOND        31
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    8  13 2
            14   12  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   12  18 1
            20   16  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 1
            25   19  23 1
            26   23  24 2
            27   20  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   21  28 1

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