| Entry |
|
|---|
| Name |
Alpidem (USAN/INN) |
|---|
| Formula |
C21H23Cl2N3O
|
|---|
| Exact mass |
403.1218
|
|---|
| Mol weight |
404.3328
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG01836 Non-benzodiazepine sedative-hypnotics
DG01567 GABA-A receptor agonist
|
|---|
| Efficacy |
Antianxiety |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
GABA (ionotropic)
GABR
D02833 Alpidem (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 N4y N 12.7400 -9.5200
2 C8y C 14.0700 -9.9400
3 C8y C 12.7400 -8.1200
4 C8x C 11.5500 -10.2200
5 C8y C 14.9100 -8.8200
6 C1b C 14.0700 -11.3400
7 N5x N 14.0700 -7.7000
8 C8x C 11.5500 -7.4200
9 C8y C 10.3600 -9.5200
10 C5a C 15.2600 -12.0400
11 C8x C 10.3600 -8.1200
12 N1c N 15.2600 -13.4400
13 C1b C 14.0700 -14.1400
14 C1b C 16.5200 -14.1400
15 C1b C 14.0700 -15.5400
16 C1b C 16.5200 -15.5400
17 C1a C 17.7100 -16.3100
18 X Cl 9.1476 -10.2200
19 C8y C 16.3100 -8.8200
20 C8x C 17.0100 -10.0324
21 C8x C 18.4100 -10.0324
22 C8y C 19.1100 -8.8200
23 C8x C 18.4100 -7.6076
24 C8x C 17.0100 -7.6076
25 X Cl 20.5100 -8.8200
26 O5a O 16.4724 -11.3400
27 C1a C 12.8800 -16.3100
BOND 29
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 2
9 6 10 1
10 8 11 2
11 10 12 1
12 12 13 1
13 12 14 1
14 13 15 1
15 14 16 1
16 16 17 1
17 5 7 1
18 9 11 1
19 18 9 1
20 5 19 1
21 19 20 2
22 20 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 19 24 1
27 22 25 1
28 10 26 2
29 15 27 1
|
|---|
