| Entry |
|
|---|
| Name |
Fenpiverinium bromide (INN) |
|---|
| Formula |
C22H29N2O. Br
|
|---|
| Exact mass |
416.1463
|
|---|
| Mol weight |
417.3825
|
|---|
| Structure |
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| Simcomp |
|
|---|
| Remark |
|
|---|
| Efficacy |
Muscarinic acetylcholine receptor antagonist |
|---|
| Comment |
Quaternary ammonium compound
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
A03AB Synthetic anticholinergics, quaternary ammonium compounds
A03AB21 Fenpiverinium
D07070 Fenpiverinium bromide (INN)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D07070 Fenpiverinium bromide (INN)
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 26
1 C8x C 5.9500 -20.4400
2 C8x C 5.9500 -21.7700
3 C8x C 7.1400 -22.4700
4 C8x C 8.3300 -21.7700
5 C8y C 8.3300 -20.4400
6 C8x C 7.1400 -19.8100
7 C8x C 10.6400 -21.7700
8 C8y C 10.6400 -20.4400
9 C1d C 9.4500 -19.8100
10 C8x C 11.8300 -22.4700
11 C8x C 12.9500 -21.7700
12 C8x C 12.9500 -20.4400
13 C8x C 11.8300 -19.8100
14 C5a C 7.8400 -18.6900
15 N1a N 6.7200 -19.3900
16 O5a O 7.8400 -17.3600
17 C1b C 9.4500 -18.4100
18 C1b C 10.7100 -17.7100
19 N2y N 10.7100 -16.3100 #+
20 C1x C 11.9000 -15.6100
21 C1x C 11.9000 -14.2100
22 C1x C 10.7100 -13.5100
23 C1x C 9.4500 -14.2100
24 C1x C 9.4500 -15.6100
25 C1a C 11.9000 -17.0100
26 X Br 7.9100 -15.6100 #-
BOND 27
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 7 8 1
8 8 9 1
9 5 9 1
10 7 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 8 13 2
15 9 14 1
16 14 15 1
17 14 16 2
18 9 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 19 24 1
27 19 25 1
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