| Entry |
|
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| Name |
Perazine dimalonate (JAN) |
|---|
| Formula |
C20H25N3S. (C3H4O4)2
|
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| Exact mass |
547.1988
|
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| Mol weight |
547.6205
|
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| Structure |
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| Simcomp |
|
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| Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
|
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| Remark |
|
|---|
| Efficacy |
Antipsychotic, Dopamine D2 receptor antagonist |
|---|
| Comment |
Phenothiazine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
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| Structure map |
| map07029 | Antipsychotics - phenothiazines |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB10 Perazine
D01860 Perazine dimalonate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00881 Perazine
D01860 Perazine dimalonate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D01860 Perazine dimalonate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00881 Perazine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 38
1 N1y N 25.4022 -18.9095
2 C8y C 24.1939 -19.6274
3 C8y C 26.6107 -19.6217
4 C1b C 25.4314 -17.5084
5 C8y C 24.1881 -21.0286
6 C8x C 22.9797 -18.9211
7 C8y C 26.6048 -21.0286
8 C8x C 27.8192 -18.9211
9 C1b C 26.5990 -16.8019
10 S2x S 25.4022 -21.7174
11 C8x C 22.9797 -21.7174
12 C8x C 21.7654 -19.6217
13 C8x C 27.8075 -21.7231
14 C8x C 29.0333 -19.6332
15 C8x C 21.7713 -21.0286
16 C8x C 29.0275 -21.0343
17 C1b C 27.8200 -17.4868
18 N1y N 28.9957 -16.7884
19 C1x C 30.2096 -17.4694
20 C1x C 31.4133 -16.7544
21 N1y N 31.3960 -15.3545
22 C1x C 30.1820 -14.6735
23 C1x C 28.9783 -15.3885
24 C1a C 32.6356 -14.6184
25 O6a O 35.4767 -20.0324
26 C6a C 36.6893 -19.3303
27 C1b C 37.9022 -20.0255
28 C6a C 39.1151 -19.3233
29 O6a O 40.3280 -20.0183
30 O6a O 36.6863 -17.9260
31 O6a O 39.1120 -17.9190
32 O6a O 35.4767 -20.0324
33 C6a C 36.6893 -19.3303
34 C1b C 37.9022 -20.0255
35 C6a C 39.1151 -19.3233
36 O6a O 40.3280 -20.0183
37 O6a O 39.1120 -17.9190
38 O6a O 36.6863 -17.9260
BOND 39
1 3 8 1
2 4 9 1
3 5 10 1
4 5 11 1
5 6 12 2
6 7 13 1
7 8 14 2
8 11 15 2
9 13 16 2
10 7 10 1
11 12 15 1
12 14 16 1
13 1 2 1
14 1 3 1
15 1 4 1
16 2 5 2
17 2 6 1
18 3 7 2
19 9 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 25 26 1
29 26 27 1
30 27 28 1
31 28 29 1
32 26 30 2
33 28 31 2
34 32 33 1
35 33 34 1
36 34 35 1
37 35 36 1
38 33 38 2
39 35 37 2
BRACKET 1 34.0900 -20.7200 34.0900 -16.9400
1 41.6500 -16.9400 41.6500 -20.7200
1 2
ORIGINAL 1 25 26 27 28 29 31 30
REPEAT 1 32 33 34 35 36 37 38
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