KEGG   DRUG: Tacrine hydrochloride
Entry
D02068                      Drug                                   
Name
Tacrine hydrochloride (USP);
Cognex (TN)
Formula
C13H14N2. HCl
Exact mass
234.0924
Mol weight
234.7246
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01595  Cholinesterase inhibitor
  DG01593  Acetylcholinesterase inhibitor
Metabolizing enzyme substrate
 DG01892  CYP1A2 substrate
Remark
ATC code: N06DA01
Chemical structure group: DG00982
Efficacy
Dementia therapeutic agent, Acetylcholinesterase inhibitor
Comment
Acridine derivative
Cognition adjuvant, Dementia symptoms treatment adjunct
Target
ACHE [HSA:43] [KO:K01049]
  Pathway
hsa00564  Glycerophospholipid metabolism
hsa04725  Cholinergic synapse
Metabolism
Enzyme: CYP1A2 [HSA:1544]
Interaction
Structure map
map07056  Agents for Alzheimer-type dementia
map07220  Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06D ANTI-DEMENTIA DRUGS
    N06DA Anticholinesterases
     N06DA01 Tacrine
      D02068  Tacrine hydrochloride (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG00982  Tacrine
     D02068  Tacrine hydrochloride
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG00982  Tacrine
    D02068  Tacrine hydrochloride
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Carboxylic-ester hydrolases
    ACHE
     D02068  Tacrine hydrochloride (USP)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D02068
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG00982  Tacrine
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG00982  Tacrine
Other DBs
CAS: 1684-40-8
PubChem: 7849130
LigandBox: D02068
NIKKAJI: J237.894I
LinkDB
KCF data

ATOM        16
            1   C8y C    30.8048  -18.5255
            2   C8y C    30.8048  -17.1322
            3   N5x N    32.0124  -19.2221
            4   C8x C    29.5974  -19.2221
            5   C8y C    32.0124  -16.4356
            6   C8x C    29.5974  -16.4356
            7   C8y C    33.2199  -18.5255
            8   C8x C    28.3897  -18.5255
            9   C8y C    33.2199  -17.1322
            10  N1a N    32.0124  -15.0887
            11  C8x C    28.3897  -17.1322
            12  C1x C    34.4275  -19.2221
            13  C1x C    34.4275  -16.3892
            14  C1x C    35.6814  -18.5255
            15  C1x C    35.6816  -17.0858
            16  X   Cl   38.3993  -17.5338
BOND        17
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    9  13 1
            13   12  14 1
            14   13  15 1
            15    7   9 1
            16    8  11 1
            17   14  15 1

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