| Entry |
|
|---|
| Name |
Diethazine hydrochloride |
|---|
| Formula |
C18H22N2S. HCl
|
|---|
| Exact mass |
334.127
|
|---|
| Mol weight |
334.9066
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Structure map |
| map07029 | Antipsychotics - phenothiazines |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D02603 Diethazine hydrochloride
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 22
1 C8y C 22.4700 -19.4600
2 C8y C 22.4700 -20.8600
3 C8x C 23.6824 -21.5600
4 C8x C 24.8949 -20.8600
5 C8x C 24.8949 -19.4600
6 C8x C 23.6824 -18.7600
7 N1y N 21.2576 -18.7600
8 C8y C 20.0451 -19.4600
9 C8y C 20.0451 -20.8600
10 S2x S 21.2576 -21.5600
11 C8x C 18.8327 -18.7600
12 C8x C 17.6203 -19.4600
13 C8x C 17.6203 -20.8600
14 C8x C 18.8327 -21.5600
15 C1b C 21.2576 -17.3602
16 C1b C 22.4868 -16.6503
17 N1c N 22.4868 -15.2503
18 C1b C 23.6824 -14.5600
19 C1b C 21.2661 -14.5454
20 C1a C 24.8779 -15.2504
21 C1a C 20.0579 -15.2429
22 X Cl 29.9600 -18.9700
BOND 23
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 1 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 2 10 1
12 8 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 9 14 1
17 7 15 1
18 15 16 1
19 16 17 1
20 17 18 1
21 17 19 1
22 18 20 1
23 19 21 1
|
|---|
