Entry |
|
Name |
Aclatonium napadisilate (JAN); Abovis (TN) |
Formula |
(C10H20NO4)2. C10H6O6S2
|
Exact mass |
722.239
|
Mol weight |
722.8212
|
Structure |

|
Class |
Neuropsychiatric agent
DG01490 Muscarinic cholinergic receptor agonist
|
Remark |
|
Efficacy |
Prokinetic, Muscarinic acetylcholine receptor agonist |
Comment |
Quaternary ammonium compound
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01490 Muscarinic cholinergic receptor agonist
DG01291 Aclatonium
D01955 Aclatonium napadisilate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D01955 Aclatonium napadisilate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01490 Muscarinic cholinergic receptor agonist
DG01291 Aclatonium
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 48
1 C1a C 22.9603 -17.8200
2 C7a C 24.1631 -17.1256
3 O7a O 25.3661 -17.8200
4 C1c C 26.5688 -17.1256
5 C7a C 27.7717 -17.8200
6 O7a O 28.9744 -17.1256
7 C1b C 30.1773 -17.8200
8 C1b C 31.3800 -17.1256
9 N1d N 32.5829 -17.8200 #+
10 C1a C 34.0636 -16.9172
11 O6a O 24.1631 -15.7366
12 C1a C 26.5688 -15.7366
13 O6a O 27.7717 -19.2089
14 C1a C 31.3872 -18.5145
15 C1a C 33.7946 -18.5145
16 C8x C 38.2200 -16.8000
17 C8x C 38.2200 -18.2000
18 C8x C 39.4100 -18.9000
19 C8y C 40.6000 -18.2000
20 C8y C 40.6000 -16.8000
21 C8y C 39.4100 -16.1000
22 C8y C 41.7900 -18.9000
23 C8x C 43.0500 -18.2000
24 C8x C 43.0500 -16.8000
25 C8x C 41.7900 -16.1000
26 S4a S 39.4100 -14.7000
27 S4a S 41.7900 -20.3000
28 O1d O 41.7900 -21.7000 #-
29 O1d O 43.1900 -20.3000
30 O1d O 40.3900 -20.3000
31 O1d O 39.4100 -13.3000 #-
32 O1d O 38.0100 -14.7000
33 O1d O 40.7400 -14.7000
34 C1a C 22.9603 -17.8200
35 C7a C 24.1631 -17.1256
36 O7a O 25.3661 -17.8200
37 C1c C 26.5688 -17.1256
38 C7a C 27.7717 -17.8200
39 O7a O 28.9744 -17.1256
40 C1b C 30.1773 -17.8200
41 C1b C 31.3800 -17.1256
42 N1d N 32.5829 -17.8200 #+
43 C1a C 34.0636 -16.9172
44 C1a C 31.3872 -18.5145
45 C1a C 33.7946 -18.5145
46 O6a O 27.7717 -19.2089
47 C1a C 26.5688 -15.7366
48 O6a O 24.1631 -15.7366
BOND 47
1 16 17 2
2 17 18 1
3 18 19 2
4 19 20 1
5 20 21 2
6 16 21 1
7 19 22 1
8 22 23 2
9 23 24 1
10 24 25 2
11 20 25 1
12 21 26 1
13 22 27 1
14 27 28 1
15 27 29 2
16 27 30 2
17 26 31 1
18 26 32 2
19 26 33 2
20 1 2 1
21 2 3 1
22 3 4 1
23 4 5 1
24 5 6 1
25 6 7 1
26 7 8 1
27 8 9 1
28 9 10 1
29 2 11 2
30 4 12 1
31 5 13 2
32 9 14 1
33 9 15 1
34 34 35 1
35 35 36 1
36 36 37 1
37 37 38 1
38 38 39 1
39 39 40 1
40 40 41 1
41 41 42 1
42 42 43 1
43 35 48 2
44 37 47 1
45 38 46 2
46 42 44 1
47 42 45 1
BRACKET 1 21.1400 -19.9500 21.1400 -14.4200
1 35.9100 -14.4200 35.9100 -19.9500
1 2
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 14 15 13 12 11
REPEAT 1 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48
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