| Entry |
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| Name |
Isopropamide iodide (JAN/USP/INN);
Darbid (TN) |
|---|
| Formula |
C23H33N2O. I
|
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| Exact mass |
480.1638
|
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| Mol weight |
480.42
|
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| Structure |
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| Simcomp |
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| Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
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| Remark |
|
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| Efficacy |
Anti-ulcerative, Muscarinic acetylcholine receptor antagonist |
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| Comment |
Quaternary ammonium compound
|
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| Target |
|
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| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
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| Interaction |
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| 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
A03AB09 Isopropamide
D01005 Isopropamide iodide (JAN/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
Agents for otolaryngologic use
69 Oral medicine for nasal inflammation
D01005 Isopropamide iodide (JAN/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Isopropamide
D01005 Isopropamide iodide (JAN/USP/INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00038 Isopropamide
D01005 Isopropamide iodide
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM3
D01005 Isopropamide iodide (JAN/USP/INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00038 Isopropamide
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 X I 16.9117 -21.4261 #-
2 C1a C 10.9649 -19.1800
3 C1c C 12.1773 -18.4800
4 N1d N 13.3897 -19.1800 #+
5 C1b C 14.6022 -18.4800
6 C1b C 15.8146 -19.1800
7 C1d C 17.0270 -18.4800
8 C8y C 18.2395 -19.1800
9 C8x C 18.2395 -20.5797
10 C8x C 19.4519 -21.2797
11 C8x C 20.6644 -20.5797
12 C8x C 20.6644 -19.1800
13 C8x C 19.4519 -18.4800
14 C8y C 17.0270 -17.0801
15 C8x C 18.2267 -16.3874
16 C8x C 18.2266 -14.9874
17 C8x C 17.0141 -14.2875
18 C8x C 15.8145 -14.9802
19 C8x C 15.8146 -16.3802
20 C1a C 12.1773 -17.0800
21 C1c C 13.3897 -20.5800
22 C1a C 12.1626 -21.2886
23 C1a C 14.5873 -21.2715
24 C1a C 13.3897 -17.7800
25 C5a C 19.9895 -16.8000
26 O5a O 21.2189 -17.5229
27 N1a N 20.0004 -15.4001
BOND 27
1 2 3 1
2 3 4 1
3 4 5 1
4 5 6 1
5 6 7 1
6 7 8 1
7 8 9 2
8 9 10 1
9 10 11 2
10 11 12 1
11 12 13 2
12 8 13 1
13 7 14 1
14 14 15 2
15 15 16 1
16 16 17 2
17 17 18 1
18 18 19 2
19 14 19 1
20 3 20 1
21 4 21 1
22 21 22 1
23 21 23 1
24 4 24 1
25 7 25 1
26 25 26 2
27 25 27 1
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