KEGG   DRUG: Benzgalantamine
Entry
D12930                      Drug                                   
Name
Benzgalantamine (USAN/INN)
Formula
C24H25NO4
Exact mass
391.1784
Mol weight
391.46
Structure
Class
Neuropsychiatric agent
 DG01595  Cholinesterase inhibitor
  DG01593  Acetylcholinesterase inhibitor
 DG01968  Antidementia agent
Remark
Chemical structure group: DG03314
Product (DG03314): D12931<US>
Efficacy
Dementia therapeutic agent, Acetylcholinesterase inhibitor
Comment
Treatment of Alzheimer's disease and memory/ cognitive impairment
Active form of prodrug: Galantamine [DR:D04292]
Target
ACHE [HSA:43] [KO:K01049]
  Pathway
hsa00564  Glycerophospholipid metabolism
hsa04725  Cholinergic synapse
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG03314  Benzgalantamine
     D12930  Benzgalantamine
  DG01968  Antidementia agent
   DG03314  Benzgalantamine
    D12930  Benzgalantamine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Carboxylic-ester hydrolases
    ACHE
     D12930  Benzgalantamine (USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG03314  Benzgalantamine
  DG01968  Antidementia agent
   DG03314  Benzgalantamine
Other DBs
CAS: 224169-27-1
PubChem: 497621343
LinkDB
KCF data

ATOM        29
            1   C8y C    19.3149  -18.2652
            2   C1x C    20.3646  -19.0350
            3   N1y N    21.6942  -18.7550
            4   C1x C    22.2541  -17.4954
            5   C8y C    19.3149  -16.8655
            6   C1x C    21.6942  -16.3057
            7   C1z C    20.3646  -15.8158
            8   C1a C    22.6040  -19.8047
            9   C8x C    18.1252  -18.9650
            10  C8x C    16.9355  -18.2652
            11  C8y C    16.9355  -16.8655
            12  C8y C    18.1252  -16.1657
            13  O2a O    15.7458  -16.2357
            14  O2x O    18.4751  -14.5561
            15  C1y C    19.8747  -14.4862
            16  C1x C    20.5046  -13.3665
            17  C1y C    21.9042  -13.3665
            18  C2x C    22.6040  -14.5561
            19  C2x C    21.9042  -15.8158
            20  O7a O    22.6040  -12.1068
            21  C1a C    14.5561  -17.0055
            22  C7a C    24.0098  -12.0836
            23  C8y C    24.7415  -13.3037
            24  O6a O    24.6785  -10.8799
            25  C8x C    24.0563  -14.6080
            26  C8x C    24.7767  -15.7385
            27  C8x C    26.1765  -15.7849
            28  C8x C    26.7917  -14.4806
            29  C8x C    26.1413  -13.2801
BOND        33
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     7   6 1 #Down
            8     3   8 1
            9     1   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13    5  12 1
            14   11  13 1
            15   12  14 1
            16   14  15 1
            17    7  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21    7  19 1
            22   19  18 2
            23   17  20 1 #Up
            24   13  21 1
            25   20  22 1
            26   22  23 1
            27   22  24 2
            28   23  25 2
            29   25  26 1
            30   26  27 2
            31   27  28 1
            32   28  29 2
            33   23  29 1

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