| Entry |
|
|---|
| Name |
Dibenzepin (INN) |
|---|
| Formula |
C18H21N3O
|
|---|
| Exact mass |
295.1685
|
|---|
| Mol weight |
295.38
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01730 Non-selective monoamine reuptake inhibitor
DG01728 Tricyclic antidepressant
|
|---|
| Remark |
|
|---|
| Efficacy |
Antidepressant |
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N06 PSYCHOANALEPTICS
N06A ANTIDEPRESSANTS
N06AA Non-selective monoamine reuptake inhibitors
N06AA08 Dibenzepin
D07812 Dibenzepin (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01730 Non-selective monoamine reuptake inhibitor
DG00933 Dibenzepin
D07812 Dibenzepin
DG01728 Tricyclic antidepressant
DG00933 Dibenzepin
D07812 Dibenzepin
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01730 Non-selective monoamine reuptake inhibitor
DG00933 Dibenzepin
DG01728 Tricyclic antidepressant
DG00933 Dibenzepin
|
|---|
| Other DBs |
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|---|
| LinkDB |
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| KCF data |
ATOM 22
1 C5x C 22.4700 -18.2700
2 C8y C 21.6300 -17.1500
3 C8y C 21.9800 -15.8200
4 N1y N 23.2400 -15.2600
5 N1y N 23.8700 -18.3400
6 C8y C 24.5000 -15.8900
7 C8y C 24.7800 -17.2200
8 C8x C 20.9300 -14.8400
9 C8x C 19.6000 -15.2600
10 C8x C 19.2500 -16.5900
11 C8x C 20.3000 -17.5700
12 C8x C 26.1100 -17.6400
13 C8x C 27.1600 -16.7300
14 C8x C 26.8800 -15.4000
15 C8x C 25.5500 -14.9100
16 C1a C 23.2400 -13.8600
17 O5x O 21.7700 -19.4600
18 C1b C 24.5700 -19.5300
19 C1b C 25.9700 -19.5300
20 N1c N 26.6700 -20.7900
21 C1a C 28.0700 -20.7900
22 C1a C 25.9000 -21.9800
BOND 24
1 3 4 1
2 1 5 1
3 4 6 1
4 2 3 1
5 5 7 1
6 1 2 1
7 6 7 1
8 3 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 2 11 2
13 7 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 6 15 2
18 4 16 1
19 1 17 2
20 5 18 1
21 18 19 1
22 19 20 1
23 20 21 1
24 20 22 1
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|---|
