329693-22-3
329693-22-3
Chemical Structure
A1AR antagonist 6
- CAS No.: 329693-22-3
- Formula:C17H15N3O2
- Molecular Weight:293.32
IUPAC Name: 2-amino-4-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
InChIKey: XLHNDQCQIVHZLN-UHFFFAOYSA-N
SMILES: N#CC1=C(N=C2CCCCC2=C1C3=CC=C4OCOC4=C3)N
Biological Activity: A1AR antagonist 6 (compound 15) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 6.38 and a pKi of 7.13[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
A1AR antagonist 6 | 98.13% | A1AR antagonist 6 (compound 15) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 6.38 and a pKi of 7.13. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
