InChI=1S/C13H21N3/c1- 2- 5- 16- 6- 3- 4- 10- 7- 12- 11(8- 13(10) 16) 9- 14- 15- 12/h9- 10,13H,2- 8H2,1H3,(H,14,15) /t10- ,13- /m1/s1 |
FTSUPYGMFAPCFZ-ZWNOBZJWSA-N |
CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |
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dopamine agonist
A drug that binds to and activates dopamine receptors.
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dopamine agonist
A drug that binds to and activates dopamine receptors.
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View more via ChEBI Ontology
(4aR,8aR)- 5- propyl- 4,4a,5,6,7,8,8a,9- octahydro- 1H- pyrazolo[3,4- g]quinoline
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quinpirol
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ChemIDplus
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quinpirole
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ChemIDplus
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quinpirolum
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ChemIDplus
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(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole
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IUPHAR
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(4aR- trans)- 4,4a,5,6,7,8,8a,9- Octahydro- 5- propyl- 1H- pyrazolo(3,4- g)quinoline
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ChemIDplus
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4352538
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Reaxys Registry Number
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Reaxys
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80373-22-4
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CAS Registry Number
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ChemIDplus
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22647577
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PubMed citation
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Europe PMC
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23249525
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PubMed citation
|
Europe PMC
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23420100
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PubMed citation
|
Europe PMC
|
23708948
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PubMed citation
|
Europe PMC
|
23896526
|
PubMed citation
|
Europe PMC
|
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