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Ligand

Name1-methyl-4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethoxy)quinolin-2(1H)-one
Molecular formulaC23H22F3N3O3
IUPAC name1-methyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one
Molecular weight445.442
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.2
SynonymsSMR000027868
MLS000089520
AC1MMM4L
MLS002587395
CHEMBL1424768
[ Show all ]
Inchi KeyAGXBIAZNJSPVBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22F3N3O3/c1-27-19-8-3-2-7-18(19)20(14-21(27)30)32-15-22(31)29-11-9-28(10-12-29)17-6-4-5-16(13-17)23(24,25)26/h2-8,13-14H,9-12,15H2,1H3
PubChem CID3240891
ChEMBLCHEMBL1424768
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
5312Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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