KEGG   COMPOUND: C13737
Entry
C13737                      Compound                               

Name
Dizocilpine;
MK801
Formula
C16H15N
Exact mass
221.1204
Mol weight
221.297
Structure
Pathway
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Other DBs
CAS: 77086-21-6
PubChem: 586326
ChEBI: 34725
ChEMBL: CHEMBL268055 CHEMBL284237
PDB-CCD: BMK[PDBj]
NIKKAJI: J246.194C
KCF data

ATOM        17
            1   C1y C    24.3600  -22.3300
            2   C1x C    25.7600  -22.3300
            3   C1z C    25.0600  -19.3200
            4   C8y C    23.8000  -19.8800
            5   C8y C    23.5200  -21.2100
            6   C8x C    22.1900  -21.6300
            7   C8x C    21.2100  -20.6500
            8   C8x C    21.4900  -19.3200
            9   C8x C    22.8200  -18.9700
            10  C8y C    26.6000  -21.2800
            11  C8y C    26.3200  -19.8800
            12  C8x C    27.3700  -18.9700
            13  C8x C    28.6300  -19.3900
            14  C8x C    28.9800  -20.7200
            15  C8x C    27.9300  -21.7000
            16  N1x N    25.0600  -20.6500
            17  C1a C    25.0600  -17.9200
BOND        20
            1     6   7 2
            2     7   8 1
            3     8   9 2
            4     9   4 1
            5     1   2 1
            6     2  10 1
            7     1   5 1
            8    11   3 1
            9     4   3 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  10 1
            16    4   5 2
            17    3  16 1 #Up
            18    1  16 1 #Up
            19    5   6 1
            20    3  17 1

» Japanese version

KEGG   DRUG: Dizocilpine maleate
Entry
D03878                      Drug                                   

Name
Dizocilpine maleate (USAN)
Formula
C16H15N. C4H4O4
Exact mass
337.1314
Mol weight
337.3692
Structure
Class
Neuropsychiatric agent
 DG01498  NMDA receptor antagonist
Efficacy
Neuroprotectant
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse
hsa04728  Dopaminergic synapse
Interaction
Structure map
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D03878  Dizocilpine maleate (USAN)
Other DBs
CAS: 77086-22-7
PubChem: 17397962
ChEMBL: CHEMBL344151
LigandBox: D03878
NIKKAJI: J320.607F
KCF data

ATOM        25
            1   C2b C    36.4000  -14.2100
            2   C2b C    34.7200  -14.2100
            3   C6a C    37.0300  -15.4000
            4   C6a C    34.0900  -15.4000
            5   O6a O    36.4000  -16.5200
            6   O6a O    38.4300  -15.4000
            7   O6a O    32.6900  -15.4000
            8   O6a O    34.7200  -16.5200
            9   C1y C    24.9900  -17.6400
            10  C1x C    26.3900  -17.6400
            11  C1z C    25.6900  -14.6300
            12  C8y C    24.4300  -15.1900
            13  C8y C    24.1500  -16.5200
            14  C8x C    22.8200  -16.9400
            15  C8x C    21.7700  -16.0300
            16  C8x C    22.1200  -14.6300
            17  C8x C    23.4500  -14.2800
            18  C8y C    27.2300  -16.5900
            19  C8y C    26.9500  -15.1900
            20  C8x C    28.0000  -14.2800
            21  C8x C    29.2600  -14.7000
            22  C8x C    29.6100  -16.1000
            23  C8x C    28.5600  -17.0100
            24  N1x N    25.6900  -16.1700
            25  C1a C    25.6900  -13.2300
BOND        27
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 2
            8    14  15 2
            9    15  16 1
            10   16  17 2
            11   17  12 1
            12    9  10 1
            13   10  18 1
            14    9  13 1
            15   19  11 1
            16   12  11 1
            17   18  19 2
            18   19  20 1
            19   20  21 2
            20   21  22 1
            21   22  23 2
            22   23  18 1
            23   12  13 2
            24   11  24 1 #Up
            25    9  24 1 #Up
            26   13  14 1
            27   11  25 1

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