| Entry |
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|---|
| Name |
Prochlorperazine mesylate;
Prochlorperazine mesilate;
Novamin;
Prochlorperazine methanesulfonate
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| Formula |
C20H24ClN3S. (CH4SO3)2
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| Exact mass |
565.1142
|
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| Mol weight |
566.16
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| Structure |
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| Remark |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB04 Prochlorperazine
D02022 Prochlorperazine mesilate (JAN) <JP>
USP drug classification [BR:br08302]
Antiemetics
Antiemetics, Other
Prochlorperazine
D02022 Prochlorperazine mesilate (JAN)
Antipsychotics
1st Generation/Typical
Prochlorperazine
D02022 Prochlorperazine mesilate (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
11 Agents affecting central nervous system
117 Psychotropics
1172 Phenothiazines
D02022 Prochlorperazine mesilate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00876 Prochlorperazine
D02022 Prochlorperazine mesilate
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00876 Prochlorperazine
D02022 Prochlorperazine mesilate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D02022 Prochlorperazine mesilate (JAN) <JP>
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 35
1 S4a S 37.7083 -18.4374
2 C1a C 36.3107 -18.4374
3 O1d O 39.1058 -18.4374
4 O1d O 37.7011 -17.0399
5 O1d O 37.7011 -19.8351
6 C8x C 22.9206 -18.5040
7 C8x C 22.9206 -19.9059
8 C8x C 24.1122 -20.6068
9 C8y C 25.3739 -19.9059
10 C8y C 25.3739 -18.5040
11 C8x C 24.1122 -17.8031
12 S2x S 26.5655 -20.6068
13 C8y C 27.7570 -19.9059
14 C8y C 27.7570 -18.5040
15 N4y N 26.5655 -17.8031
16 C8x C 29.0187 -20.6068
17 C8x C 30.2103 -19.9059
18 C8y C 30.2103 -18.5040
19 C8x C 29.0187 -17.8031
20 C1b C 26.5655 -16.4012
21 X Cl 31.4019 -17.8031
22 C1b C 27.7570 -15.7003
23 C1b C 28.9486 -16.4012
24 N1y N 30.1402 -15.7003
25 C1x C 31.3318 -16.4012
26 C1x C 32.5935 -15.7003
27 N1y N 32.5935 -14.2984
28 C1x C 31.4019 -13.5975
29 C1x C 30.1402 -14.2984
30 C1a C 33.7851 -13.5975
31 S4a S 37.7083 -18.4374
32 C1a C 36.3107 -18.4374
33 O1d O 39.1058 -18.4374
34 O1d O 37.7011 -17.0399
35 O1d O 37.7011 -19.8351
BOND 36
1 6 7 2
2 7 8 1
3 8 9 2
4 9 10 1
5 10 11 2
6 6 11 1
7 9 12 1
8 12 13 1
9 13 14 1
10 14 15 1
11 10 15 1
12 13 16 2
13 16 17 1
14 17 18 2
15 18 19 1
16 14 19 2
17 15 20 1
18 18 21 1
19 20 22 1
20 22 23 1
21 23 24 1
22 24 25 1
23 25 26 1
24 26 27 1
25 27 28 1
26 28 29 1
27 24 29 1
28 27 30 1
29 1 2 1
30 1 3 1
31 1 4 2
32 1 5 2
33 31 32 1
34 31 33 1
35 31 34 2
36 31 35 2
BRACKET 1 34.2300 -20.7900 34.2300 -15.9600
1 40.6000 -15.9600 40.6000 -20.7900
1 2
ORIGINAL 1 1 2 3 4 5
REPEAT 1 31 32 33 34 35
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