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Ligand

NameMLS000541107
Molecular formulaC20H16O6
IUPAC name7-hydroxy-8-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-4-methylchromen-2-one
Molecular weight352.342
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
Synonyms7-hydroxy-8-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-4-methyl-coumarin
ZINC4648795
7-hydroxy-8-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-4-methyl-2H-chromen-2-one
HMS2273G06
AN-829/42007372
[ Show all ]
Inchi KeyAHCFQUJHOPVTAL-QPJJXVBHSA-N
Inchi IDInChI=1S/C20H16O6/c1-11-9-18(24)26-20-13(11)5-8-16(23)19(20)15(22)7-4-12-3-6-14(21)17(10-12)25-2/h3-10,21,23H,1-2H3/b7-4+
PubChem CID6247192
ChEMBLCHEMBL1468522
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5425Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463539Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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