Entry |
|
Name |
Pardoprunox hydrochloride (USAN) |
Formula |
C12H15N3O2. HCl
|
Exact mass |
269.0931
|
Mol weight |
269.7273
|
Structure |
|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01483 5-HT1A-receptor agonist
|
Remark |
|
Efficacy |
Antiparkinsonian, Dopamine receptor agonist |
Comment |
Treatment of Parkinson's disease, restless legs syndrome
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01483 5-HT1A-receptor agonist
DG01324 Pardoprunox
D09366 Pardoprunox hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D09366 Pardoprunox hydrochloride (USAN)
DRD3
D09366 Pardoprunox hydrochloride (USAN)
Serotonin
HTR1A
D09366 Pardoprunox hydrochloride (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01483 5-HT1A-receptor agonist
DG01324 Pardoprunox
|
Other DBs |
|
KCF data |
ATOM 18
1 C1x C 19.1800 -22.8200
2 N1y N 19.1800 -21.4200
3 C1x C 20.4400 -20.7200
4 C1x C 21.6300 -21.4200
5 N1y N 21.6300 -22.8200
6 C1x C 20.4400 -23.5200
7 C8y C 22.8900 -23.5200
8 C8y C 24.0800 -22.8200
9 C8y C 25.2700 -23.5200
10 C8x C 25.2700 -24.9200
11 C8x C 24.0800 -25.6200
12 C8x C 22.8900 -24.9200
13 O7x O 24.3600 -21.4200
14 C8y C 25.7600 -21.2800
15 N4x N 26.3200 -22.5400
16 O6a O 26.4600 -20.0900
17 C1a C 17.9900 -20.7200
18 X Cl 29.2600 -21.9800
BOND 19
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 5 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 10 11 2
12 11 12 1
13 7 12 2
14 8 13 1
15 13 14 1
16 14 15 1
17 9 15 1
18 14 16 2
19 2 17 1
|