| Entry |
|
|---|
| Name |
Oxyphencyclimine (INN) |
|---|
| Formula |
C20H28N2O3
|
|---|
| Exact mass |
344.21
|
|---|
| Mol weight |
344.4479
|
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| Structure |
|
|---|
| Simcomp |
|
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| Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Antispasmodic, Muscarinic acetylcholine receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| 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
D08325 Oxyphencyclimine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Oxyphencyclimine
D08325 Oxyphencyclimine (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00029 Oxyphencyclimine
D08325 Oxyphencyclimine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM1
D08325 Oxyphencyclimine (INN)
CHRM2
D08325 Oxyphencyclimine (INN)
CHRM3
D08325 Oxyphencyclimine (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG00029 Oxyphencyclimine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 25
1 C1x C 18.6900 -17.2200
2 C1x C 18.6900 -18.6200
3 N1y N 19.8800 -19.3200
4 C2y C 21.1400 -18.6200
5 N2x N 21.1400 -17.2200
6 C1x C 19.8800 -16.5200
7 C1b C 22.3300 -19.3200
8 O7a O 23.5900 -18.6200
9 C7a C 24.7800 -19.3200
10 C1d C 25.9700 -18.6200
11 C8y C 27.2300 -19.3200
12 C1y C 25.9700 -17.2200
13 C1x C 27.1600 -16.5200
14 C1x C 27.1600 -15.1200
15 C1x C 25.9700 -14.4200
16 C1x C 24.7800 -15.1200
17 C1x C 24.7800 -16.5200
18 C8x C 27.2300 -20.7200
19 C8x C 28.4200 -21.4200
20 C8x C 29.6100 -20.7200
21 C8x C 29.6100 -19.3200
22 C8x C 28.4200 -18.6200
23 O1a O 27.2300 -17.9200
24 O6a O 24.7800 -20.7200
25 C1a C 19.8800 -20.7200
BOND 27
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 10 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 12 17 1
19 11 18 2
20 18 19 1
21 19 20 2
22 20 21 1
23 21 22 2
24 11 22 1
25 10 23 1
26 9 24 2
27 3 25 1
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