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Ligand

NameN-[2-(dimethylamino)-2-phenylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Molecular formulaC25H25N3O2
IUPAC nameN-[2-(dimethylamino)-2-phenylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Molecular weight399.494
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsAC1N7JOV
MLS002248197
CHEMBL1705153
MolPort-005-868-173
HMS3084D23
[ Show all ]
Inchi KeyADFLIUMYGJCWIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O2/c1-17-13-14-24(30-17)22-15-20(19-11-7-8-12-21(19)27-22)25(29)26-16-23(28(2)3)18-9-5-4-6-10-18/h4-15,23H,16H2,1-3H3,(H,26,29)
PubChem CID4280334
ChEMBLCHEMBL1705153
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
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GLASS IDNameUniProtGeneSpeciesLength
2225Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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