Entry |
|
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 |
|
Interaction |
|
Structure map |
map07235 | N-Methyl-D-aspartic acid (NMDA) receptor antagonists |
|
Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01498 NMDA receptor antagonist
D03878 Dizocilpine maleate
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
Glutamate (ionotropic), NMDA
GRIN (NMDAR)
D03878 Dizocilpine maleate (USAN)
|
Other DBs |
|
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
|