| Entry |
|
|---|
| Name |
Loprazolam (INN);
Dormonoct (TN) |
|---|
| Formula |
C23H21ClN6O3
|
|---|
| Exact mass |
464.1364
|
|---|
| Mol weight |
464.9042
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG01567 GABA-A receptor agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Sedative-hypnotic |
|---|
| Comment |
Benzodiazepine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05C HYPNOTICS AND SEDATIVES
N05CD Benzodiazepine derivatives
N05CD11 Loprazolam
D07326 Loprazolam (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG00921 Loprazolam
D07326 Loprazolam
DG01567 GABA-A receptor agonist
DG00921 Loprazolam
D07326 Loprazolam
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
GABA (ionotropic)
GABR
D07326 Loprazolam (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG00921 Loprazolam
DG01567 GABA-A receptor agonist
DG00921 Loprazolam
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 33
1 C2y C 22.4257 -18.4742
2 C8y C 22.9906 -17.1976
3 C8y C 24.3431 -16.8338
4 N1y N 25.4614 -17.6596
5 N2x N 23.0851 -19.7193
6 C2y C 25.5234 -19.0608
7 C1x C 24.4618 -19.9756
8 N2x N 26.8752 -19.4348
9 C2y C 27.6486 -18.2648
10 C5x C 26.7749 -17.1676
11 C8y C 20.9944 -18.5252
12 C8x C 20.2643 -17.3589
13 C8x C 18.8652 -17.4089
14 C8x C 18.2090 -18.6455
15 C8x C 18.9391 -19.8118
16 C8y C 20.3382 -19.7618
17 C2b C 29.0484 -18.2029
18 N1y N 29.8005 -19.3819
19 C1x C 29.1557 -20.6223
20 C1x C 29.9086 -21.8026
21 N1y N 31.3072 -21.7407
22 C1x C 31.9520 -20.5003
23 C1x C 31.1991 -19.3200
24 C8x C 24.7041 -15.4812
25 C8x C 23.7131 -14.4922
26 C8y C 22.3607 -14.8560
27 C8x C 21.9997 -16.2087
28 N2b N 21.3466 -13.8436 #+
29 O3a O 19.9937 -14.2072
30 O3a O 21.7040 -12.5055 #-
31 X Cl 21.0799 -20.9466
32 O5x O 27.1503 -15.8115
33 C1a C 32.0685 -22.9336
BOND 37
1 3 4 1
2 1 5 2
3 4 6 1
4 2 3 2
5 5 7 1
6 1 2 1
7 6 7 1
8 6 8 2
9 8 9 1
10 9 10 1
11 4 10 1
12 1 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 11 16 1
19 9 17 2
20 17 18 1
21 18 19 1
22 19 20 1
23 20 21 1
24 21 22 1
25 22 23 1
26 18 23 1
27 3 24 1
28 24 25 2
29 25 26 1
30 26 27 2
31 2 27 1
32 26 28 1
33 28 29 2
34 28 30 1
35 16 31 1
36 10 32 2
37 21 33 1
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|---|
