Entry |
|
Name |
Fluphenazine enanthate (JP18/USP); Prolixin enanthate (TN) |
Formula |
C29H38F3N3O2S
|
Exact mass |
549.2637
|
Mol weight |
549.69
|
Structure |
|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
|
Remark |
Product (DG00874): | D00791<US> D00793<JP/US> D02163<JP> |
|
Efficacy |
Antipsychotic, Dopamine D2 receptor antagonist |
Comment |
Phenothiazine derivative
Active form of prodrug: Fluphenazine [DR: D07977]
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Metabolism |
Enzyme: CYP2D6 [HSA: 1565]
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AB Phenothiazines with piperazine structure
N05AB02 Fluphenazine
D00792 Fluphenazine enanthate (JP18/USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00874 Fluphenazine
D00792 Fluphenazine enanthate
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00874 Fluphenazine
D00792 Fluphenazine enanthate
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00874 Fluphenazine
D00792 Fluphenazine enanthate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D00792 Fluphenazine enanthate (JP18/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00792 Fluphenazine enanthate
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D00792
Prodrugs [br08324.html]
D00792
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01478 Dopamine antagonist
DG01474 Dopamine D2-receptor antagonist
DG00874 Fluphenazine
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00874 Fluphenazine
Metabolizing enzyme substrate
DG01644 CYP2D6 substrate
DG00874 Fluphenazine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 38
1 C8y C 13.8600 -17.5000
2 C8y C 13.8600 -18.9000
3 S2x S 15.0500 -19.6000
4 C8y C 16.3100 -18.9000
5 C8y C 16.3100 -17.5000
6 N1y N 15.0500 -16.8000
7 C8x C 17.5000 -19.6000
8 C8x C 18.6900 -18.9000
9 C8y C 18.6900 -17.5000
10 C8x C 17.5000 -16.8000
11 C8x C 12.6700 -16.8000
12 C8x C 11.4100 -17.5000
13 C8x C 11.4100 -18.9000
14 C8x C 12.6700 -19.6000
15 C1d C 19.8800 -16.8000
16 X F 21.0700 -16.1000
17 X F 20.5800 -17.9900
18 X F 19.1800 -15.6100
19 C1b C 15.0500 -15.4000
20 C1b C 16.2400 -14.7000
21 C1b C 16.2400 -13.3000
22 N1y N 17.4300 -12.6000
23 C1x C 18.6900 -13.2300
24 C1x C 19.8800 -12.5300
25 N1y N 19.8800 -11.1300
26 C1x C 18.6200 -10.4300
27 C1x C 17.4300 -11.2000
28 C1b C 21.1400 -10.4300
29 C1b C 22.3300 -11.0600
30 O7a O 23.5200 -10.3600
31 C7a C 24.7800 -10.9900
32 C1b C 25.9700 -10.2200
33 O6a O 24.7800 -12.3900
34 C1b C 27.2300 -10.9200
35 C1b C 28.3500 -10.1500
36 C1b C 29.6100 -10.7800
37 C1b C 30.8000 -10.0100
38 C1a C 32.0600 -10.7100
BOND 41
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 5 10 1
12 1 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 2 14 1
17 9 15 1
18 15 16 1
19 15 17 1
20 15 18 1
21 6 19 1
22 19 20 1
23 20 21 1
24 21 22 1
25 22 23 1
26 23 24 1
27 24 25 1
28 25 26 1
29 26 27 1
30 22 27 1
31 25 28 1
32 28 29 1
33 29 30 1
34 30 31 1
35 31 32 1
36 31 33 2
37 32 34 1
38 34 35 1
39 35 36 1
40 36 37 1
41 37 38 1
|