| Entry |
|
|---|
| Name |
Acetophenazine maleate (USAN);
Tindal (TN) |
|---|
| Formula |
C23H29N3O2S. (C4H4O4)2
|
|---|
| Exact mass |
643.2200
|
|---|
| Mol weight |
643.71
|
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| Structure |
|
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| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
|
|---|
| Remark |
|
|---|
| Efficacy |
Antipsychotic |
|---|
| Comment |
Phenothiazine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB07 Acetophenazine
D00788 Acetophenazine maleate (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00878 Acetophenazine
D00788 Acetophenazine maleate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD1
D00788 Acetophenazine maleate (USAN)
DRD2
D00788 Acetophenazine maleate (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00878 Acetophenazine
|
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| Other DBs |
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| LinkDB |
|
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| KCF data |
ATOM 45
1 C8y C 15.9267 -18.6106
2 N1y N 14.7166 -17.9089
3 C8y C 15.9846 -20.0083
4 C8x C 17.1366 -17.9210
5 C8y C 13.4946 -18.6047
6 C1b C 14.7106 -16.4993
7 S2x S 14.7045 -20.7101
8 C8x C 17.1185 -20.7222
9 C8y C 18.3467 -18.6349
10 C8y C 13.4885 -20.0083
11 C8x C 12.2905 -17.9089
12 C1b C 15.9267 -15.8096
13 C8x C 18.3346 -20.0325
14 C5a C 19.5566 -17.9271
15 C8x C 12.2845 -20.7039
16 C8x C 11.0624 -18.6047
17 C1b C 15.9267 -14.4060
18 C1a C 20.7605 -18.6228
19 O5a O 19.5506 -16.5295
20 C8x C 11.0624 -20.0083
21 N1y N 17.1245 -13.7042
22 C1x C 18.3467 -14.4060
23 C1x C 17.1245 -12.3066
24 C1x C 19.5566 -13.7042
25 C1x C 18.3405 -11.6048
26 N1y N 19.5566 -12.3006
27 C1b C 20.7605 -11.6048
28 C1b C 21.9765 -12.2945
29 O1a O 23.1866 -11.6048
30 C2b C 30.7057 -16.0108
31 C2b C 29.0661 -16.0169
32 C6a C 31.3833 -17.1905
33 C6a C 28.3945 -17.2026
34 O6a O 30.7117 -18.3704
35 O6a O 32.7506 -17.2546
36 O6a O 27.0334 -17.2026
37 O6a O 29.0842 -18.3764
38 C2b C 30.7057 -16.0108
39 C2b C 29.0661 -16.0169
40 C6a C 28.3945 -17.2026
41 O6a O 27.0334 -17.2026
42 O6a O 29.0842 -18.3764
43 C6a C 31.3833 -17.1905
44 O6a O 30.7117 -18.3704
45 O6a O 32.7506 -17.2546
BOND 46
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 2
10 5 11 1
11 6 12 1
12 8 13 2
13 9 14 1
14 10 15 1
15 11 16 2
16 12 17 1
17 14 18 1
18 14 19 2
19 15 20 2
20 17 21 1
21 21 22 1
22 21 23 1
23 22 24 1
24 23 25 1
25 24 26 1
26 26 27 1
27 27 28 1
28 28 29 1
29 7 10 1
30 9 13 1
31 16 20 1
32 25 26 1
33 30 31 2
34 30 32 1
35 31 33 1
36 32 34 1
37 32 35 2
38 33 36 1
39 33 37 2
40 38 39 2
41 38 43 1
42 39 40 1
43 43 44 1
44 43 45 2
45 40 41 1
46 40 42 2
BRACKET 1 25.2700 -19.9500 25.2700 -14.7000
1 34.3700 -14.7000 34.3700 -19.9500
1 2
ORIGINAL 1 30 31 33 36 37 32 34 35
REPEAT 1 38 39 40 41 42 43 44 45
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