| Identification | Back Directory | [Name]
(-)-QUINPIROLE HYDROCHLORIDE | [CAS]
85760-74-3 | [Synonyms]
D019257
LY-171,555
Quinpirole
(-)-QUINPIROLE HCL
(-)-Quinpirole hydro
(-)-QUINPIROLE HYDROCHLORIDE
1H-Pyrazolo(3,4-G)quinoline, 4,4A,5,6,7,8,8A,9-octahydro-5-propyl-, (4ar-trans)-
(4AR-TRANS)-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G]QUINOLINE HYDROCHLORIDE
TRANS-(-)-4AR-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G] QUINOLINE HYDROCHLORIDE | [Molecular Formula]
C13H22ClN3 | [MDL Number]
MFCD00069336 | [MOL File]
85760-74-3.mol | [Molecular Weight]
255.79 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Quinpirole is 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. It has a role as a dopamine agonist. | [Biological Activity]
Selective dopamine D 2 receptor agonist (K i values are 4.8, ~24, ~30 and 1900 nM at D 2 , D 3 , D 4 and D 1 receptors respectively). |
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