| Entry |
|
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| Name |
Oxyphencyclimine hydrochloride (JAN);
Daricon (TN) |
|---|
| Formula |
C20H28N2O3. HCl
|
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| Exact mass |
380.1867
|
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| Mol weight |
380.9089
|
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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 |
|
|---|
| Efficacy |
Antispasmodic, Muscarinic acetylcholine receptor antagonist |
|---|
| 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
A03AA Synthetic anticholinergics, esters with tertiary amino group
A03AA01 Oxyphencyclimine
D01006 Oxyphencyclimine hydrochloride (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Oxyphencyclimine
D01006 Oxyphencyclimine hydrochloride (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00029 Oxyphencyclimine
D01006 Oxyphencyclimine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM1
D01006 Oxyphencyclimine hydrochloride (JAN)
CHRM2
D01006 Oxyphencyclimine hydrochloride (JAN)
CHRM3
D01006 Oxyphencyclimine hydrochloride (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00029 Oxyphencyclimine
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| Other DBs |
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| KCF data |
ATOM 26
1 X Cl 20.5800 -20.4400
2 C1x C 8.0500 -17.3600
3 C1x C 8.0500 -18.7600
4 N1y N 9.2624 -19.4600
5 C2y C 10.4749 -18.7600
6 N2x N 10.4749 -17.3600
7 C1x C 9.2624 -16.6600
8 C1b C 11.7124 -19.4600
9 O7a O 12.9249 -18.7600
10 C7a C 14.1373 -19.4600
11 C1d C 15.3497 -18.7600
12 C8y C 16.5622 -19.4600
13 C1y C 15.3497 -17.3601
14 C1x C 16.5473 -16.6686
15 C1x C 16.5472 -15.2686
16 C1x C 15.3347 -14.5687
17 C1x C 14.1371 -15.2602
18 C1x C 14.1372 -16.6602
19 C8x C 16.5622 -20.8597
20 C8x C 17.7746 -21.5597
21 C8x C 18.9871 -20.8597
22 C8x C 18.9870 -19.4600
23 C8x C 17.7746 -18.7600
24 O1a O 16.5622 -18.0600
25 O6a O 14.1373 -20.8600
26 C1a C 9.2624 -20.8598
BOND 27
1 2 3 1
2 3 4 1
3 4 5 1
4 5 6 2
5 6 7 1
6 2 7 1
7 5 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 11 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 13 18 1
19 12 19 2
20 19 20 1
21 20 21 2
22 21 22 1
23 22 23 2
24 12 23 1
25 11 24 1
26 10 25 2
27 4 26 1
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