KEGG   DRUG: Fospropofol disodium
Entry
D04257                      Drug                                   
Name
Fospropofol disodium (USAN);
Aquavan (TN);
Lusedra (TN)
Formula
C13H19O5P. 2Na
Exact mass
332.0766
Mol weight
332.2403
Structure
Class
Neuropsychiatric agent
 DG01567  GABA-A receptor agonist
 DG02030  Anesthetics
  DG02027  General anesthetics
Remark
ATC code: N01AX10
Chemical structure group: DG00797
Product (DG00797): D00549<JP/US>
Efficacy
Sedative
Comment
Active form of prodrug: Propofol [DR:D00549]
Target
GABR [HSA:2554 2555 2556 2557 2558 2559 2560 2561 2562 2563 2564 2565 2566 2567 2568 55879] [KO:K05175 K05181 K05184 K05185 K05186 K05189 K05192]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Structure map
map07230  GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AX Other general anesthetics
     N01AX10 Propofol
      D04257  Fospropofol disodium (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01567  GABA-A receptor agonist
   DG00797  Propofol
    D04257  Fospropofol disodium
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG00797  Propofol
     D04257  Fospropofol disodium
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D04257  Fospropofol disodium (USAN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D04257
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D04257
Prodrugs [br08324.html]
 D04257
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01567  GABA-A receptor agonist
   DG00797  Propofol
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG00797  Propofol
Other DBs
CAS: 258516-87-9
PubChem: 47206198
LigandBox: D04257
KCF data

ATOM        21
            1   C8y C    21.0426  -15.5979
            2   C8y C    22.2600  -14.8989
            3   C1c C    19.8312  -14.8989
            4   C8x C    21.0426  -16.9958
            5   C8y C    23.4714  -15.5979
            6   O2a O    22.2657  -13.5010
            7   C1a C    19.8312  -13.5010
            8   C1a C    18.6196  -15.5979
            9   C8x C    22.2600  -17.7005
            10  C1c C    24.6888  -14.8989
            11  C8x C    23.4714  -16.9958
            12  C1a C    25.9004  -15.5979
            13  C1a C    24.6888  -13.5010
            14  C1b C    23.4729  -12.8107
            15  O2b O    23.4707  -11.4102
            16  P1b P    24.6665  -10.7171
            17  O1c O    25.8790  -10.0171 #-
            18  O1c O    23.9561   -9.4884
            19  O1c O    25.3575  -11.9122 #-
            20  Z   Na   28.5600   -9.9400 #+
            21  Z   Na   28.7000  -12.0400 #+
BOND        19
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11   10  12 1
            12   10  13 1
            13    9  11 2
            14    6  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   16  18 2
            19   16  19 1

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Pathway (1)   
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Drug (3)   
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Chemical substance (2)   
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Gene (23)   
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