KEGG   DRUG: AcepromazineHelp
Entry
D07065                      Drug                                   

Name
Acepromazine (INN);
Concentrat vo34 (TN)
Formula
C19H22N2OS
Exact mass
326.1453
Mol weight
326.4558
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
Remark
ATC code: N05AA04
Chemical structure group: DG00870
Efficacy
Sedative-hypnotic (veterinary)
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
DRD1 [HSA:1812] [KO:K04144]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Drug interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AA Phenothiazines with aliphatic side-chain
     N05AA04 Acepromazine
      D07065  Acepromazine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD1
     D07065  Acepromazine (INN)
    DRD2
     D07065  Acepromazine (INN)
BRITE hierarchy
Other DBs
CAS: 61-00-7
PubChem: 51091407
ChEBI: 44932
ChEMBL: CHEMBL39560
PDB-CCD: PMZ[PDBj]
LigandBox: D07065
NIKKAJI: J4.812G
LinkDB All DBs
KCF data Show

ATOM        23
            1   C8y C    26.4869  -19.5283
            2   C8y C    26.4869  -20.9170
            3   C8x C    27.6896  -21.6114
            4   C8x C    28.8924  -20.9170
            5   C8y C    28.8924  -19.5283
            6   C8x C    27.6896  -18.8339
            7   N1y N    25.2843  -18.8339
            8   C8y C    24.0815  -19.5283
            9   C8y C    24.0815  -20.9170
            10  S2x S    25.2843  -21.6114
            11  C8x C    22.8789  -18.8339
            12  C8x C    21.6762  -19.5283
            13  C8x C    21.6762  -20.9170
            14  C8x C    22.8789  -21.6114
            15  C1b C    25.2843  -17.4453
            16  C1b C    26.5036  -16.7411
            17  C1b C    26.5036  -15.3524
            18  N1c N    27.6896  -14.6676
            19  C1a C    28.8755  -15.3525
            20  C1a C    27.6897  -13.2791
            21  C5a C    30.1136  -18.8230
            22  C1a C    31.3091  -19.5131
            23  O5a O    30.1133  -17.4452
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     1   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    2  10 1
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17    7  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   18  20 1
            23    5  21 1
            24   21  22 1
            25   21  23 2

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