| Entry |
|
|---|
| Name |
Licostinel (USAN/INN) |
|---|
| Formula |
C8H3Cl2N3O4
|
|---|
| Exact mass |
274.9501
|
|---|
| Mol weight |
276.03
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG01498 NMDA receptor antagonist
|
|---|
| Efficacy |
NMDA receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01498 NMDA receptor antagonist
D04728 Licostinel
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
Glutamate (ionotropic), NMDA
GRIN (NMDAR)
D04728 Licostinel (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 17
1 C8y C 14.1400 -17.6400
2 C8y C 14.1400 -19.0400
3 C8x C 15.3524 -19.7400
4 C8y C 16.5649 -19.0400
5 C8y C 16.5649 -17.6400
6 C8y C 15.3524 -16.9400
7 N4x N 17.7773 -19.7400
8 C8y C 18.9897 -19.0400
9 C8y C 18.9897 -17.6400
10 N4x N 17.7773 -16.9400
11 O5x O 20.1873 -16.9485
12 O5x O 20.1873 -19.7315
13 N2b N 15.3524 -15.5402 #+
14 X Cl 12.9276 -16.9400
15 X Cl 12.9276 -19.7400
16 O3a O 14.1232 -14.8304
17 O3a O 16.8280 -14.4298 #-
BOND 18
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 9 11 2
13 8 12 2
14 6 13 1
15 1 14 1
16 2 15 1
17 13 16 2
18 13 17 1
|
|---|
