KEGG   DRUG: Memantine
Entry
D08174                      Drug                                   
Name
Memantine (INN);
Exiba (TN)
Formula
C12H21N
Exact mass
179.1674
Mol weight
179.3018
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01498  NMDA receptor antagonist
 DG01968  Antidementia agent
Transporter substrate
 DG02854  SLC22A2 substrate
Remark
Same as: C13736
ATC code: N06DX01
Chemical structure group: DG00986
Product (DG00986): D04905<JP/US>
Product (mixture): D11387<US>
Efficacy
Dementia therapeutic agent, NMDA receptor antagonist
Comment
adamantane derivative
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse
hsa05010  Alzheimer disease
Metabolism
Transporter: SLC22A2 [HSA:6582]
Interaction
Structure map
map07056  Agents for Alzheimer-type dementia
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06D ANTI-DEMENTIA DRUGS
    N06DX Other anti-dementia drugs
     N06DX01 Memantine
      D08174  Memantine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01498  NMDA receptor antagonist
   DG00986  Memantine
    D08174  Memantine
  DG01968  Antidementia agent
   DG00986  Memantine
    D08174  Memantine
 Transporter substrate
  DG02854  SLC22A2 substrate
   DG00986  Memantine
    D08174  Memantine
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D08174  Memantine (INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D08174
Drug metabolizing enzymes and transporters [br08309.html]
 Drug transporters
  D08174
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01498  NMDA receptor antagonist
   DG00986  Memantine
  DG01968  Antidementia agent
   DG00986  Memantine
 Transporter substrate
  DG02854  SLC22A2 substrate
   DG00986  Memantine
Other DBs
CAS: 19982-08-2
PubChem: 96024864
ChEBI: 64312
PDB-CCD: 377[PDBj]
LigandBox: D08174
NIKKAJI: J13.646H
KCF data

ATOM        13
            1   C1x C    22.9600  -17.6400
            2   C1z C    22.9600  -18.9700
            3   C1x C    24.1500  -19.6700
            4   C1z C    25.3400  -18.9700
            5   C1x C    25.3400  -17.6400
            6   C1z C    24.1500  -16.9400
            7   C1x C    22.0500  -19.9500
            8   C1y C    23.3800  -19.9500
            9   C1x C    24.7100  -20.3000
            10  C1a C    26.6700  -19.3200
            11  C1a C    21.7000  -19.3200
            12  N1a N    24.1500  -15.6100
            13  C1x C    23.3800  -18.3400
BOND        15
            1     2   7 1
            2     1   2 1
            3     7   8 1
            4     2   3 1
            5     8   9 1
            6     9   4 1
            7     3   4 1
            8     4  10 1
            9     4   5 1
            10    2  11 1
            11    5   6 1
            12    6  12 1
            13    6   1 1
            14    8  13 1
            15    6  13 1

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