KEGG   DRUG: Isoflurophate
Entry
D00043                      Drug                                   
Name
Isoflurophate;
Fluostigmine;
Floropryl (TN)
Formula
C6H14FO3P
Exact mass
184.0665
Mol weight
184.1457
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01595  Cholinesterase inhibitor
  DG01593  Acetylcholinesterase inhibitor
  DG01594  Butyrylcholinesterase inhibitor
Ophthalmic agent
 DG03201  Intraocular pressure lowering agent
Remark
Same as: C00202
ATC code: S01EB07
Efficacy
Acetylcholinesterase inhibitor, Butyrylcholinesterase inhibitor (ophthalmic)
Comment
Reversible cholinesterase inhibitor
Target
ACHE [HSA:43] [KO:K01049]
BCHE [HSA:590] [KO:K01050]
  Pathway
hsa04725  Cholinergic synapse
Interaction
Structure map
map07220  Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EB Parasympathomimetics
     S01EB07 Fluostigmine
      D00043  Isoflurophate
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    D00043  Isoflurophate
   DG01594  Butyrylcholinesterase inhibitor
    D00043  Isoflurophate
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   D00043  Isoflurophate
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Carboxylic-ester hydrolases
    ACHE
     D00043  Isoflurophate
    BCHE
     D00043  Isoflurophate
Other DBs
CAS: 55-91-4
PubChem: 7847111
ChEBI: 17941
LigandBox: D00043
NIKKAJI: J4.564K
KCF data

ATOM        11
            1   P1b P    23.2694  -15.1480
            2   O2b O    21.8252  -15.1480
            3   O2b O    23.2694  -16.5348
            4   O3b O    23.2183  -13.7549
            5   X   F    24.6114  -15.1545
            6   C1c C    20.3425  -15.1352
            7   C1c C    23.2694  -17.9279
            8   C1a C    19.6268  -14.0802
            9   C1a C    19.6715  -16.3495
            10  C1a C    22.0616  -18.6183
            11  C1a C    24.4709  -18.6183
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     6   8 1
            8     6   9 1
            9     7  10 1
            10    7  11 1

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