| Entry |
|
|---|
| Name |
Phencyclidine hydrochloride (USAN);
PCP |
|---|
| Formula |
C17H25N. HCl
|
|---|
| Exact mass |
279.1754
|
|---|
| Mol weight |
279.85
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01498 NMDA receptor antagonist
|
|---|
| Efficacy |
Anesthetic |
|---|
| 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
D05453 Phencyclidine hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
Glutamate (ionotropic), NMDA
GRIN (NMDAR)
D05453 Phencyclidine hydrochloride (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 19
1 C1z C 24.5700 -19.2039
2 C8y C 23.3642 -19.9089
3 N1y N 25.7815 -19.9089
4 C1x C 25.7815 -18.4933
5 C1x C 23.3525 -18.5049
6 C8x C 23.3642 -21.3069
7 C8x C 22.1584 -19.2039
8 C1x C 25.7815 -21.3069
9 C1x C 26.9933 -19.2039
10 C1x C 25.7758 -17.0895
11 C1x C 23.3468 -17.1011
12 C8x C 22.1584 -22.0059
13 C8x C 20.9409 -19.9089
14 C1x C 26.9933 -22.0000
15 C1x C 28.2048 -19.9089
16 C1x C 24.5583 -16.4021
17 C8x C 20.9409 -21.3069
18 C1x C 28.2048 -21.3069
19 X Cl 29.8200 -17.9900
BOND 20
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 2 7 2
7 3 8 1
8 3 9 1
9 4 10 1
10 5 11 1
11 6 12 2
12 7 13 1
13 8 14 1
14 9 15 1
15 10 16 1
16 12 17 1
17 14 18 1
18 11 16 1
19 13 17 2
20 15 18 1
|
|---|
