2888568-58-7
Chemical Structure
Heterobivalent ligand-1
- CAS No.: 2888568-58-7
- Formula:C87H117FN16O21
- Molecular Weight:1741.95
IUPAC Name: methyl 3-(23-(4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenoxy)-2,22-dioxo-6,9,12,15,18-pentaoxa-3,21-diazatricosyl)-28-((4-(2-(8-(4-(4-fluorophenyl)-4-oxobutyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-
InChIKey: ZYHVSYVAXQLBCZ-UHFFFAOYSA-N
SMILES: O=C(CN(CC(OC)=O)CC(NCCOCCOCCOCCOCCOCCNC(COC1=CC=C(CCCN2N=CC3=C2N=C(N)N4C3=NC(C5=CC=CO5)=N4)C=C1)=O)=O)NCCOCCOCCOCCOCCOCCNC(CCC(NC6=CC=C(CCN7CN(C8=CC=CC=C8)C9(CCN(CCCC(C%10=CC=C(F)C=C%10)=O)CC9)C7=O)C=C6)=O)=O
Biological Activity: Heterobivalent ligand-1 (compound 26) is a heterobivalent ligand for the Adenosine A 2A-dopamine D 2 receptor heteromer (KDB1 A2AR=2.1 nM, KDB1 D2R= 0.13 nM)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Heterobivalent ligand-1 | Heterobivalent ligand-1 (compound 26) is a heterobivalent ligand for the Adenosine A 2A-dopamine D 2 receptor heteromer (KDB1 A2AR=2.1 nM, KDB1 D2R= 0.13 nM). | |||||||||||||||||||||
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