KEGG   DRUG: Neostigmine
Entry
D08261                      Drug                                   
Name
Neostigmine (BAN);
Prostigmin (TN)
Formula
C12H19N2O2
Exact mass
223.1447
Mol weight
223.2915
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01595  Cholinesterase inhibitor
  DG01593  Acetylcholinesterase inhibitor
 DG01719  Parasympathomimetic agent
Remark
Same as: C07258
ATC code: N07AA01 S01EB06
Chemical structure group: DG00987
Product (DG00987): D00995<JP> D00998<JP/US>
Efficacy
Acetylcholinesterase inhibitor
Comment
Reversible cholinesterase inhibitor
Physostigmine derivative
Target
ACHE [HSA:43] [KO:K01049]
  Pathway
hsa00564  Glycerophospholipid metabolism
hsa04725  Cholinergic synapse
Interaction
Structure map
map07220  Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07A PARASYMPATHOMIMETICS
    N07AA Anticholinesterases
     N07AA01 Neostigmine
      D08261  Neostigmine (BAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EB Parasympathomimetics
     S01EB06 Neostigmine
      D08261  Neostigmine (BAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Neostigmine
    D08261  Neostigmine (BAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG00987  Neostigmine
     D08261  Neostigmine
  DG01719  Parasympathomimetic agent
   DG00987  Neostigmine
    D08261  Neostigmine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Carboxylic-ester hydrolases
    ACHE
     D08261  Neostigmine (BAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG00987  Neostigmine
  DG01719  Parasympathomimetic agent
   DG00987  Neostigmine
Other DBs
CAS: 59-99-4
PubChem: 96024949
ChEBI: 7514
LigandBox: D08261
NIKKAJI: J4.797J
KCF data

ATOM        16
            1   C8y C    23.9400  -17.9200
            2   C8x C    25.1300  -17.2200
            3   C8x C    23.9400  -19.3200
            4   O7a O    22.7500  -17.2200
            5   C8y C    26.3200  -17.9200
            6   C8x C    25.1300  -19.9500
            7   C7a C    21.5600  -17.9200
            8   C8x C    26.3200  -19.3200
            9   N1d N    27.5100  -17.2200 #+
            10  N1c N    20.3700  -17.2200
            11  O6a O    21.5600  -19.3200
            12  C1a C    29.1200  -16.3100
            13  C1a C    26.8800  -16.1700
            14  C1a C    28.2800  -18.4100
            15  C1a C    19.1800  -17.9200
            16  C1a C    20.3700  -15.8900
BOND        16
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     5   9 1
            9     7  10 1
            10    7  11 2
            11    9  12 1
            12    9  13 1
            13    9  14 1
            14   10  15 1
            15   10  16 1
            16    6   8 1

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