| Entry |
|
|---|
| Name |
Ropinirole (USAN/INN);
Ropitor (TN) |
|---|
| Formula |
C16H24N2O
|
|---|
| Exact mass |
260.1889
|
|---|
| Mol weight |
260.3746
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01468 Dopamine D2-receptor agonist
DG01967 Antiparkinson agent
Metabolizing enzyme substrate
DG01892 CYP1A2 substrate
|
|---|
| Remark |
| Product (DG00862): | D00784<JP/US> |
|
|---|
| Efficacy |
Antiparkinsonian, Dopamine receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Metabolism |
Enzyme: CYP1A2 [HSA: 1544]
|
|---|
| Interaction |
|
|---|
| Structure map |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04B DOPAMINERGIC AGENTS
N04BC Dopamine agonists
N04BC04 Ropinirole
D08489 Ropinirole (USAN/INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01468 Dopamine D2-receptor agonist
DG00862 Ropinirole
D08489 Ropinirole
DG01967 Antiparkinson agent
DG00862 Ropinirole
D08489 Ropinirole
Metabolizing enzyme substrate
DG01892 CYP1A2 substrate
DG00862 Ropinirole
D08489 Ropinirole
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D08489 Ropinirole (USAN/INN)
DRD3
D08489 Ropinirole (USAN/INN)
DRD4
D08489 Ropinirole (USAN/INN)
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D08489
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01468 Dopamine D2-receptor agonist
DG00862 Ropinirole
DG01967 Antiparkinson agent
DG00862 Ropinirole
Metabolizing enzyme substrate
DG01892 CYP1A2 substrate
DG00862 Ropinirole
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 19
1 C8y C 26.0400 -18.2700
2 C8y C 24.8500 -17.5700
3 C8y C 26.0400 -19.6700
4 C1x C 27.3700 -17.8500
5 C1b C 24.8500 -16.1700
6 C8x C 23.6600 -18.2700
7 N1x N 27.3700 -20.0900
8 C8x C 24.8500 -20.3700
9 C5x C 28.2100 -18.9700
10 C1b C 23.6600 -15.4700
11 C8x C 23.6600 -19.6700
12 O5x O 29.6100 -18.9700
13 N1c N 22.4000 -16.1700
14 C1b C 21.2100 -15.4700
15 C1b C 22.4000 -17.5700
16 C1b C 20.0200 -16.1700
17 C1b C 21.2100 -18.2700
18 C1a C 18.7600 -15.4700
19 C1a C 21.2100 -19.6700
BOND 20
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 2
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 6 11 1
11 9 12 2
12 10 13 1
13 13 14 1
14 13 15 1
15 14 16 1
16 15 17 1
17 16 18 1
18 17 19 1
19 7 9 1
20 8 11 2
|
|---|
