| Entry |
|
|---|
| Name |
Mesoridazine besylate (USP);
Serentil (TN) |
|---|
| Formula |
C21H26N2OS2. C6H6O3S
|
|---|
| Exact mass |
544.1524
|
|---|
| Mol weight |
544.76
|
|---|
| 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
N05AC03 Mesoridazine
D00795 Mesoridazine besylate (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00883 Mesoridazine
D00795 Mesoridazine besylate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D00795 Mesoridazine besylate (USP)
Serotonin
HTR2A
D00795 Mesoridazine besylate (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01905 Phenothiazine antipsychotics
DG00883 Mesoridazine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 36
1 C8y C 19.7654 -18.6424
2 N1y N 20.9836 -17.9429
3 C8y C 19.7595 -20.0415
4 C8x C 18.5528 -17.9369
5 C8y C 22.1962 -18.6481
6 C1b C 20.9778 -16.5438
7 S2x S 20.9721 -20.7467
8 C8x C 18.5528 -20.7410
9 C8x C 17.3404 -18.6424
10 C8y C 22.1845 -20.0472
11 C8x C 23.4145 -17.9603
12 C1b C 22.1903 -15.8443
13 C8x C 17.3404 -20.0415
14 C8x C 23.3853 -20.7526
15 C8y C 24.5453 -18.6715
16 C1y C 22.1903 -14.4511
17 C8x C 24.6036 -20.0705
18 C1x C 20.9778 -13.7457
19 N1y N 23.3969 -13.7457
20 C1x C 20.9778 -12.3525
21 C1x C 23.3969 -12.3525
22 C1x C 22.1903 -11.6587
23 S4a S 25.7665 -17.9630
24 C1a C 26.9870 -18.6641
25 O1d O 25.7634 -16.5900
26 C1a C 24.5875 -14.4284
27 C8y C 32.2139 -17.8152
28 C8x C 30.9955 -18.5205
29 C8x C 33.4263 -18.5205
30 S4a S 32.2022 -16.4162
31 C8x C 30.9955 -19.9255
32 C8x C 33.4263 -19.9255
33 O1d O 32.1906 -15.0114
34 O1d O 30.7974 -16.4162
35 O1d O 33.6013 -16.4162
36 C8x C 32.2139 -20.6191
BOND 39
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 16 19 1
19 18 20 1
20 19 21 1
21 20 22 1
22 7 10 1
23 9 13 1
24 15 17 1
25 21 22 1
26 15 23 1
27 23 24 1
28 23 25 2
29 19 26 1
30 27 28 2
31 27 29 1
32 27 30 1
33 28 31 1
34 29 32 2
35 30 33 1
36 30 34 2
37 30 35 2
38 31 36 2
39 32 36 1
|
|---|
