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Ligand

NameAC1N0VTV
Molecular formulaC19H22N2O3
IUPAC name2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)acetamide
Molecular weight326.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsAKOS003309979
N-(2,4-dimethoxyphenyl)-2-(2-1,2,3,4-tetrahydroisoquinolyl)acetamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)acetamide
HMS2816O13
STK401248
[ Show all ]
Inchi KeyAIDQJTGMUOXNPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O3/c1-23-16-7-8-17(18(11-16)24-2)20-19(22)13-21-10-9-14-5-3-4-6-15(14)12-21/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)
PubChem CID3923660
ChEMBLCHEMBL1485135
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6122Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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