Entry |
|
Name |
Levomepromazine hydrochloride (JAN/USAN); Nozinan (TN) |
Formula |
C19H24N2OS. HCl
|
Exact mass |
364.1376
|
Mol weight |
364.9326
|
Structure |
|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
|
Remark |
Therapeutic category: | 1172 |
Product (DG00868): | D01520<JP> D02248<JP> |
|
Efficacy |
Analgesic, Antipsychotic |
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
N05AA Phenothiazines with aliphatic side-chain
N05AA02 Levomepromazine
D01520 Levomepromazine hydrochloride (JAN/USAN) <JP>
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
D01520 Levomepromazine hydrochloride (JAN/USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00868 Levomepromazine
D01520 Levomepromazine hydrochloride
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00868 Levomepromazine
D01520 Levomepromazine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D01520 Levomepromazine hydrochloride (JAN/USAN) <JP>
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00868 Levomepromazine
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00868 Levomepromazine
|
Other DBs |
|
KCF data |
ATOM 24
1 S2x S 22.4684 -23.2234
2 N1y N 22.4684 -20.4199
3 C8y C 23.6782 -21.1208
4 C8y C 23.6723 -22.5226
5 C8x C 24.8832 -23.2285
6 C8x C 26.1001 -22.5330
7 C8y C 26.1060 -21.1312
8 C8x C 24.8951 -20.4252
9 C8y C 21.2515 -22.5226
10 C8y C 21.2515 -21.1208
11 C8x C 20.0374 -20.4199
12 C8x C 18.8236 -21.1208
13 C8x C 18.8236 -22.5226
14 C8x C 20.0374 -23.2234
15 C1b C 22.4621 -19.0252
16 C1c C 23.6728 -18.3243
17 C1b C 23.6728 -16.9295
18 N1c N 24.8834 -16.2286
19 C1a C 24.8834 -14.8340
20 C1a C 24.8871 -19.0243
21 C1a C 26.0977 -16.9288
22 O2a O 27.3240 -20.4348
23 C1a C 28.5257 -21.1356
24 X Cl 32.5418 -20.6190
BOND 25
1 3 2 1
2 2 10 1
3 9 10 2
4 10 11 1
5 11 12 2
6 12 13 1
7 13 14 2
8 14 9 1
9 3 4 2
10 2 15 1
11 4 5 1
12 15 16 1
13 5 6 2
14 16 17 1
15 6 7 1
16 17 18 1
17 7 8 2
18 18 19 1
19 8 3 1
20 16 20 1 #Up
21 18 21 1
22 9 1 1
23 1 4 1
24 7 22 1
25 22 23 1
|