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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | quinpirole | |
| Synonyms |
quinpirol C13H21N3 (4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline quinpirole quinpirolum (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_75401 |
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| Definition |
A pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist.
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| has role | ||
| InChI |
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
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| InChIKey |
InChIKey=FTSUPYGMFAPCFZ-ZWNOBZJWSA-N
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| label |
quinpirole
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| prefixIRI |
obo2:CHEBI_75401
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| prefLabel |
quinpirole
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| SMILES |
CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12
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| Synonym |
quinpirol C13H21N3 (4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline quinpirole quinpirolum (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole
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| xref |
ChEMBL:505786 CiteXplore:23420100 CiteXplore:23249525 Patent:KR20090096682 Patent:WO2007076601 Wikipedia:Quinpirole CiteXplore:23896526 Reaxys:4352538 CiteXplore:23708948 CASRN:80373-22-4 CiteXplore:22647577
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