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Chemical Entities of Biological Interest Ontology
Last uploaded:
November 5, 2024
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| Preferred Name | quinpirole | |
| Synonyms |
quinpirol (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 (4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline |
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| Definitions |
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. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_75401 |
|
| charge |
0
|
|
| database_cross_reference |
PMID:23420100 CAS:80373-22-4 PMID:23249525 Patent:KR20090096682 Patent:WO2007076601 LINCS:LSM-2582 Wikipedia:Quinpirole PMID:23896526 PMID:22647577 Reaxys:4352538 PMID:23708948
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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.
|
|
| formula |
C13H21N3
|
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| has role | ||
| has_exact_synonym |
(4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline
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| has_obo_namespace |
chebi_ontology
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|
| has_related_synonym |
quinpirol (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
|
|
| id |
CHEBI:75401
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|
| in_subset | ||
| 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
|
|
| inchikey |
FTSUPYGMFAPCFZ-ZWNOBZJWSA-N
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|
| label |
quinpirole
|
|
| mass |
219.32590
|
|
| monoisotopicmass |
219.17355
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|
| notation |
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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| treeView | ||
| subClassOf |
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