| Entry |
|
|---|
| Name |
Pipotiazine palmitate (USAN);
Piportil depot (TN) |
|---|
| Formula |
C40H63N3O4S2
|
|---|
| Exact mass |
713.4260
|
|---|
| Mol weight |
714.08
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
|
|---|
| Remark |
|
|---|
| Efficacy |
Antipsychotic |
|---|
| Comment |
Phenothiazine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AC Phenothiazines with piperidine structure
N05AC04 Pipotiazine
D02680 Pipotiazine palmitate (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00884 Pipotiazine
D02680 Pipotiazine palmitate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD1
D02680 Pipotiazine palmitate (USAN)
DRD2
D02680 Pipotiazine palmitate (USAN)
Serotonin
HTR1A
D02680 Pipotiazine palmitate (USAN)
HTR2A
D02680 Pipotiazine palmitate (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00884 Pipotiazine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 49
1 C8x C 23.8870 -23.0370
2 C8x C 25.0436 -22.3708
3 C8y C 25.0436 -21.0316
4 C8x C 23.8870 -20.3588
5 C8y C 22.7236 -22.3708
6 C8y C 22.7236 -21.0316
7 N1y N 21.5630 -20.3588
8 S2x S 21.5630 -23.0370
9 C8y C 20.4022 -22.3708
10 C8y C 20.4027 -21.0316
11 C8x C 19.2424 -20.3584
12 C8x C 18.0815 -21.0309
13 C8x C 18.0811 -22.3701
14 C8x C 19.2416 -23.0366
15 C1b C 21.5595 -19.0264
16 C1b C 22.7168 -18.3601
17 C1b C 22.7168 -17.0277
18 N1y N 23.8742 -16.3547
19 C1x C 25.0334 -17.0250
20 C1x C 26.1841 -16.3520
21 C1y C 26.1825 -15.0155
22 C1x C 25.0302 -14.3521
23 C1x C 23.8726 -15.0183
24 C1b C 27.3398 -14.3493
25 C1b C 28.4973 -15.0089
26 O7a O 29.6549 -14.3427
27 C7a C 30.8122 -15.0021
28 O6a O 30.8150 -16.3413
29 S4a S 26.2048 -20.3596
30 N1c N 27.3581 -21.0333
31 C1a C 28.5193 -20.3613
32 C1a C 27.3571 -22.3726
33 O3c O 27.1447 -19.4099
34 O3c O 25.2471 -19.4099
35 C1b C 32.0222 -14.2972
36 C1b C 33.2057 -14.9744
37 C1b C 34.3937 -14.2821
38 C1b C 35.5900 -14.9667
39 C1b C 36.7715 -14.2783
40 C1b C 37.9711 -14.9648
41 C1b C 39.1510 -14.2775
42 C1b C 40.3513 -14.9645
43 C1b C 41.5309 -14.2774
44 C1b C 42.7313 -14.9645
45 C1b C 43.9110 -14.2775
46 C1b C 45.1112 -14.9646
47 C1b C 46.2911 -14.2776
48 C1b C 47.4911 -14.9648
49 C1a C 48.6712 -14.2778
BOND 52
1 23 18 1
2 1 2 2
3 21 24 1
4 2 3 1
5 24 25 1
6 9 10 2
7 25 26 1
8 10 11 1
9 26 27 1
10 11 12 2
11 12 13 1
12 13 14 2
13 27 28 2
14 14 9 1
15 3 29 1
16 5 6 2
17 29 30 1
18 7 15 1
19 30 31 1
20 6 7 1
21 30 32 1
22 15 16 1
23 29 33 2
24 7 10 1
25 29 34 2
26 16 17 1
27 9 8 1
28 17 18 1
29 8 5 1
30 3 4 2
31 4 6 1
32 5 1 1
33 18 19 1
34 19 20 1
35 20 21 1
36 21 22 1
37 22 23 1
38 27 35 1
39 35 36 1
40 36 37 1
41 37 38 1
42 38 39 1
43 39 40 1
44 40 41 1
45 41 42 1
46 42 43 1
47 43 44 1
48 44 45 1
49 45 46 1
50 46 47 1
51 47 48 1
52 48 49 1
|
|---|
