1132746-05-4
1132746-05-4
Chemical Structure
Ropinirole-d14
Synonym(s): SKF 101468-d14
- CAS No.: 1132746-05-4
- Formula:C16H10D14N2O
- Molecular Weight:274.46
IUPAC Name: 4-(2-(bis(propyl-d7)amino)ethyl)indolin-2-one
InChIKey: UHSKFQJFRQCDBE-YTSTUSJFSA-N
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])CCC1=C2C(NC(C2)=O)=CC=C1
Biological Activity: Ropinirole-d14 is the deuterium labeled Ropinirole[1].
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Ropinirole-d14 | Ropinirole-d14 is the deuterium labeled Ropinirole. | |||||||||||||||||||||
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Ropinirole-d3 | Ropinirole-d3 (SKF 101468-d3) is deuterium labeled Ropinirole. Ropinirole (SKF 101468) is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole has no affinity for the D1 receptors. Ropinirole has the potential for Parkinson's disease. | |||||||||||||||||||||
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Ropinirole | 99.42% | Ropinirole (SKF 101468) is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole has no affinity for the D1 receptors. Ropinirole has the potential for Parkinson's disease. | ||||||||||||||||||||
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References
