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Ligand

NameMorusinol
Molecular formulaC25H26O7
IUPAC name2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
Molecular weight438.476
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.1
Synonyms4CN-2450
DTXSID80212149
Oxydihydromorusin
2-(2,4-Dihydroxy-phenyl)-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-8H-benzo[1,2-b:4,3-b']dipyran-4-one
AKOS032948831
[ Show all ]
Inchi KeyAFOKZNPZDXHDHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3
PubChem CID5481968
ChEMBLCHEMBL1719948
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4349Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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