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Ligand

NameMLS000587237
Molecular formulaC20H18N2O4
IUPAC name(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
Molecular weight350.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
Synonyms(5E)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-6-hydroxy-3-[4-(propan-2-yl)phenyl]pyrimidine-2,4(3H,5H)-dione
AKOS005544156
MolPort-002-567-471
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
CHEMBL1509980
[ Show all ]
Inchi KeyCJOKZQXLSSIEPY-GOBGXLLKSA-N
Inchi IDInChI=1S/C20H18N2O4/c1-13(2)14-8-10-15(11-9-14)22-19(24)17(18(23)21-20(22)25)7-3-5-16-6-4-12-26-16/h3-13H,1-2H3,(H,21,23,25)/b5-3+,17-7+
PubChem CID1922630
ChEMBLCHEMBL1509980
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43561Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
43559Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
43560Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
468256Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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