KEGG   DRUG: Dalzanemdor
Entry
D12788                      Drug                                   
Name
Dalzanemdor (USAN/INN)
Formula
C27H43F3O2
Exact mass
456.3215
Mol weight
456.6243
Structure
Efficacy
Dementia therapeutic agent, Neurodegenerative diseases agent, NMDA receptor modulator
Comment
Treatment of cognitive impairment in neurodegenerative disorder
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D12788  Dalzanemdor (USAN/INN)
Other DBs
CAS: 1629853-48-0
LinkDB
KCF data

ATOM        32
            1   C1x C     8.2600  -15.8200
            2   C1z C     8.2600  -17.2200
            3   C1x C     9.4724  -17.9200
            4   C2y C    10.6849  -17.2200
            5   C1z C    10.6849  -15.8200
            6   C1x C     9.4724  -15.1200
            7   C2x C    11.8973  -17.9200
            8   C1x C    13.1097  -17.2200
            9   C1y C    13.1097  -15.8200
            10  C1y C    11.8973  -15.1200
            11  C1y C    14.3222  -15.1200
            12  C1z C    14.3222  -13.7200
            13  C1x C    13.1097  -13.0200
            14  C1x C    11.8973  -13.7200
            15  C1x C    16.7470  -15.1200
            16  C1x C    16.7470  -13.7200
            17  C1y C    15.5346  -13.0200
            18  O1a O     7.0476  -17.9200
            19  C1a C     7.0476  -16.5200
            20  C1c C    15.5346  -11.6200
            21  C1b C    16.7511  -10.9177
            22  C1a C    14.3262  -10.9223
            23  C1b C    17.9486  -11.6092
            24  C1d C    19.1349  -10.9243
            25  C1d C    20.3267  -11.6126
            26  C1a C    19.8349   -9.7119
            27  O1a O    18.4349   -9.7119
            28  X   F    21.5391  -12.3126
            29  X   F    21.0267  -10.4002
            30  X   F    19.6267  -12.8250
            31  C1a C    14.3222  -12.3200
            32  C1a C    10.6849  -14.4200
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 2
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21    2  18 1 #Up
            22    2  19 1 #Down
            23   17  20 1
            24   20  21 1
            25   20  22 1 #Down
            26   21  23 1
            27   23  24 1
            28   24  25 1
            29   24  26 1 #Up
            30   24  27 1 #Down
            31   25  28 1
            32   25  29 1
            33   25  30 1
            34   12  31 1 #Up
            35    5  32 1 #Up

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