| Entry |
|
|---|
| Name |
Perphenazine decanoate;
Trilafon dekanoat (TN) |
|---|
| Formula |
C31H44ClN3O2S
|
|---|
| Exact mass |
557.2843
|
|---|
| Mol weight |
558.218
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
|
|---|
| Remark |
| Product (DG00875): | D00503<JP/US> D02037<JP> D04038<JP> D04965<JP> |
|
|---|
| Efficacy |
Antipsychotic, Neuroleptic, Dopamine D2 receptor antagonist |
|---|
| Comment |
Phenothiazine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Metabolism |
Enzyme: CYP2D6 [HSA: 1565]
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB03 Perphenazine
D08341 Perphenazine decanoate
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00875 Perphenazine
D08341 Perphenazine decanoate
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00875 Perphenazine
D08341 Perphenazine decanoate
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00875 Perphenazine
D08341 Perphenazine decanoate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D08341 Perphenazine decanoate
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D08341
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00875 Perphenazine
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00875 Perphenazine
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00875 Perphenazine
|
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| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 38
1 C8x C 17.5700 -19.3200
2 C8x C 17.5700 -20.7900
3 C8x C 18.7600 -21.4900
4 C8y C 19.9500 -20.7900
5 C8y C 19.9500 -19.3200
6 C8x C 18.7600 -18.6200
7 S2x S 21.2100 -21.4900
8 C8y C 22.4000 -20.7900
9 C8y C 22.4000 -19.3200
10 N4y N 21.2100 -18.6200
11 C8x C 23.5900 -21.4900
12 C8x C 24.8500 -20.7900
13 C8y C 24.8500 -19.3200
14 C8x C 23.5900 -18.6200
15 C1b C 21.2100 -17.2200
16 C1b C 22.4000 -16.5200
17 C1b C 23.5900 -17.2200
18 N1y N 24.7800 -16.5200
19 C1x C 25.9700 -17.2200
20 C1x C 27.2300 -16.5200
21 N1y N 27.2300 -15.1200
22 C1x C 26.0400 -14.4200
23 C1x C 24.7800 -15.1200
24 C1b C 28.4200 -14.4200
25 C1b C 29.6800 -15.1200
26 O7a O 30.8000 -14.4200
27 X Cl 26.0400 -18.6200
28 C7a C 32.0124 -15.1200
29 C1b C 33.2249 -14.4200
30 C1b C 34.4373 -15.1200
31 C1b C 35.6497 -14.4200
32 C1b C 36.8622 -15.1200
33 C1b C 38.0746 -14.4200
34 C1b C 39.2870 -15.1200
35 C1b C 40.4995 -14.4200
36 C1b C 41.7119 -15.1200
37 C1a C 42.9244 -14.4200
38 O6a O 32.0124 -16.5198
BOND 41
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 8 11 2
13 11 12 1
14 12 13 2
15 13 14 1
16 9 14 2
17 10 15 1
18 15 16 1
19 16 17 1
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 21 24 1
28 24 25 1
29 25 26 1
30 13 27 1
31 26 28 1
32 28 29 1
33 29 30 1
34 30 31 1
35 31 32 1
36 32 33 1
37 33 34 1
38 34 35 1
39 35 36 1
40 36 37 1
41 28 38 2
|
|---|
