Entry |
|
Name |
Fentonium bromide (INN); Ulcesium (TN) |
Formula |
C31H34NO4. Br
|
Exact mass |
563.1671
|
Mol weight |
564.51
|
Structure |

|
Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
Remark |
|
Efficacy |
Antispasmodic, Parasympatholytic, Muscarinic acetylcholine receptor antagonist |
Comment |
Tropane derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
A03B BELLADONNA AND DERIVATIVES, PLAIN
A03BB Belladonna alkaloids, semisynthetic, quaternary ammonium compounds
A03BB04 Fentonium
D07951 Fentonium bromide (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
D07951 Fentonium bromide
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D07951 Fentonium bromide (INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 37
1 C1y C 23.8000 -18.6900
2 C1x C 22.8200 -17.1500
3 C1x C 22.8200 -18.2000
4 C1y C 21.3500 -17.1500
5 C1y C 21.2800 -18.2000
6 N2y N 20.5100 -16.2400 #+
7 C1x C 20.3000 -17.7800
8 C1x C 19.8100 -18.8300
9 C1a C 20.5100 -14.7700
10 O7a O 23.8000 -20.0900
11 C7a C 25.0124 -20.7900
12 C1c C 26.2079 -20.0996
13 C8y C 27.3953 -20.7851
14 C1b C 26.2080 -18.6903
15 O1a O 27.4205 -17.9903
16 C8x C 27.3954 -22.1898
17 C8x C 28.6079 -22.8897
18 C8x C 29.8203 -22.1896
19 C8x C 29.8201 -20.7849
20 C8x C 28.6076 -20.0850
21 O6a O 25.0125 -22.1898
22 C1b C 19.2976 -16.9400
23 C5a C 18.1021 -16.2496
24 C8y C 16.9147 -16.9351
25 O5a O 18.1020 -14.8403
26 C8x C 15.7235 -16.2471
27 C8x C 14.5110 -16.9469
28 C8y C 14.5108 -18.3469
29 C8x C 15.7020 -19.0349
30 C8x C 16.9145 -18.3351
31 C8y C 13.2858 -19.0541
32 C8x C 12.0781 -18.3567
33 C8x C 10.8656 -19.0566
34 C8x C 10.8655 -20.4566
35 C8x C 12.0733 -21.1541
36 C8x C 13.2858 -20.4541
37 X Br 23.8000 -13.7200 #-
BOND 40
1 1 2 1
2 1 3 1
3 2 4 1
4 3 5 1
5 4 6 1
6 4 7 1
7 5 8 1
8 5 6 1
9 7 8 1
10 6 9 1
11 1 10 1 #Down
12 10 11 1
13 11 12 1
14 12 13 1
15 12 14 1
16 14 15 1
17 13 16 2
18 16 17 1
19 17 18 2
20 18 19 1
21 19 20 2
22 13 20 1
23 11 21 2
24 6 22 1
25 22 23 1
26 23 24 1
27 23 25 2
28 24 26 2
29 26 27 1
30 27 28 2
31 28 29 1
32 29 30 2
33 24 30 1
34 28 31 1
35 31 32 2
36 32 33 1
37 33 34 2
38 34 35 1
39 35 36 2
40 31 36 1
|