| Entry |
|
|---|
| Name |
Perazine maleate (JAN) |
|---|
| Formula |
C20H25N3S. (C4H4O4)2
|
|---|
| Exact mass |
571.1988
|
|---|
| Mol weight |
571.64
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
|
|---|
| Remark |
|
|---|
| Efficacy |
Antipsychotic, Dopamine D2 receptor antagonist |
|---|
| Comment |
Phenothiazine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07029 | Antipsychotics - phenothiazines |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB10 Perazine
D01412 Perazine maleate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00881 Perazine
D01412 Perazine maleate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D01412 Perazine maleate (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 40
1 C8x C 8.9805 -16.6184
2 C8x C 8.9805 -18.0205
3 C8x C 10.1947 -18.7216
4 C8y C 11.4090 -18.0205
5 C8y C 11.4090 -16.6184
6 C8x C 10.1947 -15.9174
7 S2x S 12.6233 -18.7216
8 C8y C 13.8375 -18.0205
9 C8y C 13.8375 -16.6184
10 N1y N 12.6233 -15.9174
11 C8x C 15.0518 -18.7216
12 C8x C 16.2660 -18.0205
13 C8x C 16.2660 -16.6184
14 C8x C 15.0518 -15.9174
15 C1b C 12.6233 -14.5153
16 C1b C 13.8396 -13.8130
17 C1b C 15.0224 -14.4961
18 N1y N 16.2141 -13.8080
19 C1x C 17.4043 -14.4954
20 C1x C 18.6176 -13.7951
21 N1y N 18.6178 -12.3942
22 C1x C 17.4275 -11.7067
23 C1x C 16.2142 -12.4071
24 C1a C 19.8444 -11.6859
25 C6a C 24.0985 -17.2062
26 C2b C 23.4234 -16.0415
27 O6a O 23.4989 -18.4464
28 O6a O 25.4491 -17.1999
29 C2b C 21.8065 -16.0477
30 C6a C 21.1375 -17.2185
31 O6a O 19.7869 -17.2185
32 O6a O 21.8190 -18.4525
33 C6a C 24.0985 -17.2062
34 C2b C 23.4234 -16.0415
35 C2b C 21.8065 -16.0477
36 C6a C 21.1375 -17.2185
37 O6a O 19.7869 -17.2185
38 O6a O 21.8190 -18.4525
39 O6a O 23.4989 -18.4464
40 O6a O 25.4491 -17.1999
BOND 41
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 2
7 4 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 5 10 1
12 8 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 9 14 1
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 25 26 1
29 25 27 1
30 25 28 2
31 26 29 2
32 29 30 1
33 30 31 1
34 30 32 2
35 33 34 1
36 33 39 1
37 33 40 2
38 34 35 2
39 35 36 1
40 36 37 1
41 36 38 2
BRACKET 1 18.6200 -18.9700 18.6200 -15.5400
1 26.1100 -15.5400 26.1100 -18.9700
1 2
ORIGINAL 1 25 26 29 30 31 32 27 28
REPEAT 1 33 34 35 36 37 38 39 40
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