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KEGG   DRUG: Dimetacrine
Entry
D02565                      Drug                                   
Name
Dimetacrine (INN)
Formula
C20H26N2
Exact mass
294.2096
Mol weight
294.43
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01730  Non-selective monoamine reuptake inhibitor
 DG01728  Tricyclic antidepressant
 DG01595  Cholinesterase inhibitor
  DG01593  Acetylcholinesterase inhibitor
Remark
ATC code: N06AA18
Efficacy
Antidepressant, Acetylcholinesterase inhibitor
Target
ACHE [HSA:43] [KO:K01049]
  Pathway
hsa00564  Glycerophospholipid metabolism
hsa04725  Cholinergic synapse
Interaction
Structure map
map07027  Antidepressants
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA18 Dimetacrine
      D02565  Dimetacrine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   D02565  Dimetacrine
  DG01728  Tricyclic antidepressant
   D02565  Dimetacrine
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    D02565  Dimetacrine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Carboxylic-ester hydrolases
    ACHE
     D02565  Dimetacrine (INN)
Other DBs
CAS: 4757-55-5
PubChem: 17396736
LigandBox: D02565
NIKKAJI: J8.771H
KCF data

ATOM        22
            1   C8x C    17.8740  -16.8927
            2   C8x C    17.8740  -18.2945
            3   C8x C    19.0656  -18.9955
            4   C8x C    19.0656  -16.1917
            5   C8y C    20.2572  -16.8927
            6   C8y C    20.2572  -18.2945
            7   C1z C    21.4488  -18.9955
            8   N1y N    21.5189  -16.1917
            9   C8y C    22.7105  -16.8927
            10  C8y C    22.7105  -18.2945
            11  C8x C    23.9020  -18.9955
            12  C8x C    25.0936  -18.2945
            13  C8x C    25.0936  -16.8927
            14  C1a C    20.2572  -19.6964
            15  C1a C    22.7105  -19.6964
            16  C1b C    21.5189  -14.7898
            17  C1b C    22.7105  -14.0889
            18  C1b C    23.9020  -14.7898
            19  C8x C    23.9020  -16.1917
            20  N1c N    25.1637  -14.0889
            21  C1a C    26.4254  -14.7898
            22  C1a C    25.1637  -12.6870
BOND        24
            1    17  18 1
            2     9   8 1
            3     8   5 1
            4    18  20 1
            5     3   6 2
            6    20  21 1
            7     5   4 2
            8    20  22 1
            9     4   1 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  19 2
            15   19   9 1
            16    1   2 2
            17    7  14 1
            18    2   3 1
            19    7  15 1
            20    5   6 1
            21    8  16 1
            22    6   7 1
            23   16  17 1
            24    7  10 1

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