Entry |
|
Name |
Dicycloverine (INN); Dicyclomine; Dicymine (TN) |
Formula |
C19H35NO2
|
Exact mass |
309.2668
|
Mol weight |
309.49
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
Remark |
Product (DG00032): | D00717<US> |
|
Efficacy |
Antispasmodic, Muscarinic acetylcholine receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
map07220 | Cholinergic and anticholinergic drugs |
|
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
A03AA Synthetic anticholinergics, esters with tertiary amino group
A03AA07 Dicycloverine
D07820 Dicycloverine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Dicycloverine
D07820 Dicycloverine (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00032 Dicycloverine
D07820 Dicycloverine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM1
D07820 Dicycloverine (INN)
CHRM2
D07820 Dicycloverine (INN)
CHRM3
D07820 Dicycloverine (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00032 Dicycloverine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C7a C 25.2700 -18.1300
2 O7a O 24.0800 -17.3600
3 O6a O 25.2700 -19.4600
4 C1b C 22.8900 -18.1300
5 C1b C 21.7000 -17.4300
6 N1c N 20.5800 -18.1300
7 C1b C 19.3900 -17.4300
8 C1b C 20.5800 -19.4600
9 C1a C 18.2000 -18.1300
10 C1a C 19.3900 -20.1600
11 C1z C 26.4600 -17.4300
12 C1y C 27.7200 -18.2000
13 C1x C 27.7200 -19.6000
14 C1x C 28.9100 -20.3700
15 C1x C 30.1700 -19.6700
16 C1x C 30.1700 -18.2700
17 C1x C 28.9800 -17.5000
18 C1x C 27.7200 -16.7300
19 C1x C 27.7900 -15.3300
20 C1x C 26.6000 -14.6300
21 C1x C 25.3400 -15.2600
22 C1x C 25.2700 -16.7300
BOND 23
1 1 2 1
2 1 3 2
3 2 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 6 8 1
8 7 9 1
9 8 10 1
10 1 11 1
11 11 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 12 17 1
18 11 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 11 22 1
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