| Entry |
|
|---|
| Name |
Triflupromazine hydrochloride (JAN/USP);
Vesprin (TN) |
|---|
| Formula |
C18H19F3N2S. HCl
|
|---|
| Exact mass |
388.0988
|
|---|
| Mol weight |
388.878
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
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
N05AA Phenothiazines with aliphatic side-chain
N05AA05 Triflupromazine
D00800 Triflupromazine hydrochloride (JAN/USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00871 Triflupromazine
D00800 Triflupromazine hydrochloride
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00871 Triflupromazine
D00800 Triflupromazine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D00800 Triflupromazine hydrochloride (JAN/USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00871 Triflupromazine
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00871 Triflupromazine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 25
1 C8y C 21.4320 -18.2638
2 N1y N 22.6508 -17.5641
3 C8y C 21.4380 -19.6633
4 C8x C 20.2250 -17.5641
5 C8y C 23.8578 -18.2581
6 C1b C 22.7149 -16.1646
7 S2x S 22.6508 -20.3688
8 C8x C 20.2250 -20.3688
9 C8x C 19.0063 -18.2638
10 C8y C 23.8519 -19.6576
11 C8x C 25.0706 -17.5700
12 C1b C 23.9219 -15.4591
13 C8x C 19.0063 -19.6633
14 C8x C 25.0590 -20.3631
15 C8y C 26.2777 -18.2698
16 C1b C 23.9219 -14.0655
17 C8x C 26.2720 -19.6693
18 N1c N 25.1349 -13.3658
19 C1a C 25.1349 -11.9720
20 C1a C 26.3477 -14.0655
21 C1d C 27.4711 -17.5852
22 X F 28.6300 -16.8700
23 X F 28.1400 -18.7600
24 X F 26.7400 -16.3800
25 X Cl 32.6939 -18.1477
BOND 26
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 10 14 1
14 11 15 2
15 12 16 1
16 14 17 2
17 16 18 1
18 18 19 1
19 18 20 1
20 7 10 1
21 9 13 1
22 15 17 1
23 15 21 1
24 21 22 1
25 21 23 1
26 21 24 1
|
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