Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R9EQ
|
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| Former ID |
DAP000068
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| Drug Name |
Ropinirole
|
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| Synonyms |
Ropinirol; Ropinirolum; Ropitor; ReQuip CR; ReQuip XL; SKF 101468; Adartrel (TN); Requip (TN); Ropark (TN); Ropinirol[INN-Spanish]; Ropinirole (INN); Ropinirole [INN:BAN]; Ropinirolum [INN-Latin]; Ropitor (TN); SK&F 101468; SK&F-101,468; 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]indoline-2-one; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one; 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Antiparkinson Agents
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| Company |
GlaxoSmithKline plc
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| Structure |
|
Download2D MOL |
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| Formula |
C16H24N2O
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| InChI |
InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)
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| InChIKey |
UHSKFQJFRQCDBE-UHFFFAOYSA-N
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| CAS Number |
CAS 91374-21-9
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| PubChem Compound ID | |||||
| PubChem Substance ID |
9767, 5146352, 7980537, 8153134, 11111741, 15221518, 26612814, 26750081, 29224163, 46507918, 47736591, 49835672, 49984920, 50107804, 50424103, 56394866, 57322604, 85174439, 85209268, 85787467, 90341563, 92308034, 92729677, 93166984, 96025175, 99213707, 103181541, 103931441, 104171231, 104308262, 118043478, 124750235, 124881334, 125359636, 126534096, 126651383, 126670701, 129370011, 134337396, 134338699, 134340280, 135049181, 137001317, 139157655, 144075778, 144203807, 151982542, 152159669, 160963616, 163109193
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| ChEBI ID |
ChEBI:8888
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| SuperDrug ATC ID |
N04BC04
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| SuperDrug CAS ID |
cas=091374219
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| Target and Pathway | |||||
| Target(s) | D(3) dopamine receptor | Target Info | Modulator | [556264] | |
| D(2) dopamine receptor | Target Info | Modulator | [556264] | ||
| References | |||||
| Ref 537532 | Update on ropinirole in the treatment of Parkinson's disease. Neuropsychiatr Dis Treat. 2009;5:33-6. Epub 2009 Apr 8. | ||||
| Ref 542315 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7295). | ||||
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