| Entry |
|
|---|
| Name |
Sultopride (INN) |
|---|
| Formula |
C17H26N2O4S
|
|---|
| Exact mass |
354.1613
|
|---|
| Mol weight |
354.4643
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG03200 Antipsychotic agent
DG01941 Benzamide antipsychotic
|
|---|
| Remark |
| Product (DG00900): | D02208<JP> |
|
|---|
| Efficacy |
Antipsychotic, Neuroleptic, Dopamine D2 receptor antagonist |
|---|
| Comment |
Benzamide derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07213 | Dopamine receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AL Benzamides
N05AL02 Sultopride
D08549 Sultopride (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00900 Sultopride
D08549 Sultopride
DG03200 Antipsychotic agent
DG01941 Benzamide antipsychotic
DG00900 Sultopride
D08549 Sultopride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D08549 Sultopride (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00900 Sultopride
DG03200 Antipsychotic agent
DG01941 Benzamide antipsychotic
DG00900 Sultopride
|
|---|
| Other DBs |
|
|---|
| LinkDB |
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|---|
| KCF data |
ATOM 24
1 S4a S 11.7600 -21.2800
2 C1b C 10.5700 -21.9800
3 O3c O 12.4600 -22.5400
4 O3c O 11.0600 -20.0900
5 C8y C 12.9500 -20.5800
6 C8x C 12.9500 -19.1800
7 C8x C 14.2100 -18.4800
8 C8x C 14.2100 -21.2800
9 C8y C 15.4000 -20.5800
10 C8y C 15.4000 -19.1800
11 O2a O 16.5900 -18.4800
12 C5a C 16.5900 -21.2800
13 N1b N 17.8500 -20.5800
14 C1b C 19.0400 -21.2800
15 O5a O 16.5900 -22.6800
16 C1a C 16.5900 -17.0800
17 C1a C 9.3100 -21.2800
18 C1y C 20.2581 -20.5899
19 N1y N 21.3786 -21.3805
20 C1x C 22.4727 -20.5554
21 C1x C 22.0262 -19.2598
22 C1x C 20.6560 -19.2842
23 C1b C 21.3297 -22.7491
24 C1a C 22.6385 -23.4393
BOND 25
1 13 12 1
2 12 9 1
3 1 4 2
4 5 6 2
5 6 7 1
6 14 13 1
7 7 10 2
8 9 8 2
9 8 5 1
10 1 5 1
11 1 2 1
12 12 15 2
13 1 3 2
14 9 10 1
15 10 11 1
16 11 16 1
17 2 17 1
18 14 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 18 22 1
24 19 23 1
25 23 24 1
|
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