(3R)-3-((3-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl)-8-azabicyclo[3.2.1]octan-8-yl)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID10335
Ligand Name(3R)-3-((3-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl)-8-azabicyclo[3.2.1]octan-8-yl)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one
PubMed Compound Id46889014
StructureProduct Image
Molecular FormulaC28H31N3O4
Molecular Weight473.6
SMILESC1CC2CC(CC1N2C[C@@H]3COC4=C(O3)C=CC5=C4CC(=O)N5)CC6=CC7=C(CCC(=O)N7)C=C6
SynonymsCHEMBL1088000
BDBM50316949
(3R)-3-((3-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl)-8-azabicyclo[3.2.1]octan-8-yl)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm