Entry |
|
Name |
Procyclidine hydrochloride (USP); Kemadrin (TN) |
Formula |
C19H29NO. HCl
|
Exact mass |
323.2016
|
Mol weight |
323.9006
|
Structure |
|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
|
Remark |
|
Efficacy |
Antiparkinsonian, Skeletal muscle relaxant, Muscarinic acetylcholine receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04A ANTICHOLINERGIC AGENTS
N04AA Tertiary amines
N04AA04 Procyclidine
D00782 Procyclidine hydrochloride (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00854 Procyclidine
D00782 Procyclidine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D00782 Procyclidine hydrochloride (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00854 Procyclidine
|
Other DBs |
|
KCF data |
ATOM 22
1 X Cl 30.0099 -20.0714
2 N1y N 20.6486 -20.9287
3 C1b C 21.8608 -20.2288
4 C1b C 23.0731 -20.9287
5 C1d C 24.2853 -20.2288
6 C8y C 25.4976 -20.9287
7 C8x C 26.7099 -20.2288
8 C8x C 27.9221 -20.9287
9 C1x C 19.4363 -20.2288
10 C1x C 18.3961 -21.1655
11 C1x C 18.9654 -22.4443
12 C1x C 20.3575 -22.2979
13 C1y C 24.2853 -18.8290
14 C1x C 25.4997 -18.1279
15 C1x C 25.4997 -16.7281
16 C1x C 24.2873 -16.0282
17 C1x C 23.0731 -16.7293
18 C1x C 23.0731 -18.1291
19 C8x C 25.4976 -22.3285
20 C8x C 26.7099 -23.0284
21 C8x C 27.9221 -22.3285
22 O1a O 25.4976 -19.5289
BOND 23
1 2 3 1
2 3 4 1
3 4 5 1
4 5 6 1
5 6 7 1
6 7 8 2
7 2 9 1
8 9 10 1
9 10 11 1
10 11 12 1
11 2 12 1
12 5 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 6 19 2
20 19 20 1
21 20 21 2
22 21 8 1
23 5 22 1
|