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Ligand

Name6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine
Molecular formulaC19H20N2O2
IUPAC name6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine
Molecular weight308.381
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsZ31235128
HMS2915K24
AC1NI98Q
MolPort-004-112-409
CHEMBL1304000
[ Show all ]
Inchi KeyAGGRIJMWCXMZIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2/c1-13-10-19(17-11-16(23-3)8-9-18(17)21-13)20-12-14-4-6-15(22-2)7-5-14/h4-11H,12H2,1-3H3,(H,20,21)
PubChem CID4827389
ChEMBLCHEMBL1304000
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
4863Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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