Entry |
|
Name |
Cyclopentolate hydrochloride (JP18/USP); Cyclogyl (TN) |
Product |
|
Generic |
|
Formula |
C17H25NO3. HCl
|
Exact mass |
327.1601
|
Mol weight |
327.84
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
Remark |
Therapeutic category: | 1311 |
Product (DG01141): | D01002<JP/US> |
Product (mixture): | D11698<US> |
|
Efficacy |
Mydriatic, 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]
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01F MYDRIATICS AND CYCLOPLEGICS
S01FA Anticholinergics
S01FA04 Cyclopentolate
D01002 Cyclopentolate hydrochloride (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
Ophthalmic Agents
Ophthalmic Agents, Other
Cyclopentolate
D01002 Cyclopentolate hydrochloride (JP18/USP)
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
13 Agents affecting sensory organs
131 Ophthalmic agents
1311 Mydriatic agents
D01002 Cyclopentolate hydrochloride (JP18/USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01141 Cyclopentolate
D01002 Cyclopentolate hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D01002 Cyclopentolate hydrochloride (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01002 Cyclopentolate hydrochloride
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01141 Cyclopentolate
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 X Cl 29.4700 -22.1900
2 C8x C 25.9700 -22.7500
3 C8x C 25.9700 -24.1500
4 C8x C 24.7100 -24.8500
5 C8x C 23.5200 -24.1500
6 C8y C 23.5200 -22.7500
7 C8x C 24.7100 -22.0500
8 C1c C 22.2600 -22.0500
9 C7a C 21.0700 -22.7500
10 C1z C 22.2600 -20.6500
11 C1x C 21.1400 -19.8100
12 C1x C 21.5600 -18.4800
13 C1x C 22.9600 -18.4800
14 C1x C 23.3800 -19.8100
15 O7a O 19.8800 -22.0500
16 C1b C 18.6900 -22.7500
17 O6a O 21.0700 -24.1500
18 C1b C 17.5000 -22.0500
19 N1c N 16.2400 -22.7500
20 C1a C 15.0500 -22.0500
21 O1a O 23.6600 -20.6500
22 C1a C 16.2400 -24.1500
BOND 22
1 2 3 2
2 3 4 1
3 4 5 2
4 5 6 1
5 6 7 2
6 2 7 1
7 6 8 1
8 8 9 1
9 8 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 13 14 1
14 10 14 1
15 9 15 1
16 15 16 1
17 9 17 2
18 16 18 1
19 18 19 1
20 19 20 1
21 10 21 1
22 19 22 1
|