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Ligand

Name3-benzoyl-6-methoxy-1-(4-methylbenzyl)quinolin-4(1H)-one
Molecular formulaC25H21NO3
IUPAC name3-benzoyl-6-methoxy-1-[(4-methylphenyl)methyl]quinolin-4-one
Molecular weight383.447
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsMLS000724745
AC1M221E
CHEMBL1595723
MolPort-003-067-365
HMS2250E24
[ Show all ]
Inchi KeyANBHPSNNABSMQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21NO3/c1-17-8-10-18(11-9-17)15-26-16-22(24(27)19-6-4-3-5-7-19)25(28)21-14-20(29-2)12-13-23(21)26/h3-14,16H,15H2,1-2H3
PubChem CID2135469
ChEMBLCHEMBL1595723
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9407Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
9408Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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