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Ligand

NameASN 05108125
Molecular formulaC21H21FN2O4
IUPAC nameN-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(2-hydroxyethyl)benzamide
Molecular weight384.407
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsN-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(2-hydroxyethyl)benzamide
HMS2170B21
SR-01000339999
AC1LCSVT
MLS002535520
[ Show all ]
Inchi KeyAECJFHHQSIRMIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21FN2O4/c1-2-28-16-7-8-19-14(12-16)11-15(20(26)23-19)13-24(9-10-25)21(27)17-5-3-4-6-18(17)22/h3-8,11-12,25H,2,9-10,13H2,1H3,(H,23,26)
PubChem CID655502
ChEMBLCHEMBL1529178
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
3340Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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