| Entry |
|
|---|
| Name |
Fluphenazine enanthate;
Prolixin enanthate
|
|---|
| Formula |
C29H38F3N3O2S
|
|---|
| Exact mass |
549.2637
|
|---|
| Mol weight |
549.6911
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| 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
Prodrugs [br08324.html]
C07955
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 38
1 C8y C 14.2800 -18.9000
2 C8y C 14.2800 -20.3000
3 S2x S 15.4700 -21.0000
4 C8y C 16.7300 -20.3000
5 C8y C 16.7300 -18.9000
6 N1y N 15.4700 -18.2000
7 C8x C 17.9200 -21.0000
8 C8x C 19.1100 -20.3000
9 C8y C 19.1100 -18.9000
10 C8x C 17.9200 -18.2000
11 C8x C 13.0900 -18.2000
12 C8x C 11.8300 -18.9000
13 C8x C 11.8300 -20.3000
14 C8x C 13.0900 -21.0000
15 C1d C 20.3000 -18.2000
16 X F 21.4900 -17.5000
17 X F 21.0000 -19.3900
18 X F 19.6000 -17.0100
19 C1b C 15.4700 -16.8000
20 C1b C 16.6600 -16.1000
21 C1b C 16.6600 -14.7000
22 N1y N 17.8500 -14.0000
23 C1x C 19.1100 -14.6300
24 C1x C 20.3000 -13.9300
25 N1y N 20.3000 -12.5300
26 C1x C 19.0400 -11.8300
27 C1x C 17.8500 -12.6000
28 C1b C 21.5600 -11.8300
29 C1b C 22.7500 -12.4600
30 O7a O 23.9400 -11.7600
31 C7a C 25.2000 -12.3900
32 C1b C 26.3900 -11.6200
33 O6a O 25.2000 -13.7900
34 C1b C 27.6500 -12.3200
35 C1b C 28.7700 -11.5500
36 C1b C 30.0300 -12.1800
37 C1b C 31.2200 -11.4100
38 C1a C 32.4800 -12.1100
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
|
|---|
