Entry |
|
Name |
Pridinol (INN) |
Formula |
C20H25NO
|
Exact mass |
295.1936
|
Mol weight |
295.42
|
Structure |

|
Simcomp |
|
Class |
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
|
Remark |
Product (DG00774): | D02064<JP> |
|
Efficacy |
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
M MUSCULO-SKELETAL SYSTEM
M03 MUSCLE RELAXANTS
M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
M03BX Other centrally acting agents
M03BX03 Pridinol
D08418 Pridinol (INN)
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG00774 Pridinol
D08418 Pridinol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D08418 Pridinol (INN)
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG00774 Pridinol
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C8x C 20.5100 -20.3700
2 C8x C 20.5100 -21.7700
3 C8x C 21.7700 -22.4700
4 C8x C 22.9600 -21.7700
5 C8y C 22.9600 -20.3700
6 C8x C 21.7700 -19.6700
7 C8x C 25.4100 -21.7700
8 C8y C 25.4100 -20.3700
9 C1d C 24.1500 -19.6700
10 C8x C 26.6000 -22.4700
11 C8x C 27.7900 -21.7700
12 C8x C 27.7900 -20.3700
13 C8x C 26.6000 -19.6700
14 C1b C 24.1500 -18.2700
15 C1b C 25.4100 -17.5700
16 O1a O 22.9600 -18.9700
17 N1y N 25.4100 -16.1700
18 C1x C 26.6000 -15.4700
19 C1x C 26.6000 -14.0700
20 C1x C 25.4100 -13.3700
21 C1x C 24.1500 -14.0700
22 C1x C 24.1500 -15.4700
BOND 24
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 7 8 1
8 8 9 1
9 5 9 1
10 7 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 8 13 2
15 9 14 1
16 14 15 1
17 9 16 1
18 15 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 17 22 1
|