| Entry |
|
|---|
| Name |
Dexetimide hydrochloride;
Tremblex (TN) |
|---|
| Formula |
C23H26N2O2. HCl
|
|---|
| Exact mass |
398.1761
|
|---|
| Mol weight |
398.9257
|
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| Structure |
|
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| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
|
|---|
| Remark |
|
|---|
| Efficacy |
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04A ANTICHOLINERGIC AGENTS
N04AA Tertiary amines
N04AA08 Dexetimide
D07804 Dexetimide hydrochloride
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00856 Dexetimide
D07804 Dexetimide hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D07804 Dexetimide hydrochloride
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00856 Dexetimide
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 28
1 C1z C 14.6300 -15.8200
2 C1x C 14.6300 -17.1500
3 C1x C 13.5100 -17.8500
4 C5x C 12.3200 -17.1500
5 N1x N 12.3200 -15.8200
6 C5x C 13.5100 -15.1200
7 O5x O 13.5100 -13.7900
8 O5x O 11.1300 -17.8500
9 C8y C 16.8000 -17.1500
10 C8x C 19.2500 -17.1500
11 C8x C 19.2500 -18.5500
12 C8x C 18.0600 -19.2500
13 C8x C 16.8000 -18.5500
14 C8x C 18.0600 -16.4500
15 C1y C 15.8200 -15.1200
16 C1x C 15.8200 -13.7900
17 C1x C 17.0100 -13.0900
18 N1y N 18.1300 -13.7900
19 C1x C 18.1300 -15.1200
20 C1x C 17.0100 -15.8200
21 C1b C 19.3200 -13.0900
22 C8y C 20.5100 -13.7900
23 C8x C 21.6300 -13.0900
24 C8x C 22.8200 -13.7900
25 C8x C 22.8200 -15.1200
26 C8x C 21.7000 -15.8200
27 C8x C 20.5100 -15.1200
28 X Cl 22.6800 -18.6200
BOND 30
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 6 7 2
8 4 8 2
9 10 11 2
10 11 12 1
11 12 13 2
12 13 9 1
13 9 14 2
14 10 14 1
15 1 9 1 #Up
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 15 20 1
22 18 21 1
23 21 22 1
24 22 23 2
25 23 24 1
26 24 25 2
27 25 26 1
28 26 27 2
29 22 27 1
30 1 15 1 #Down
|
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