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Ligand

NameJaceosidin
Molecular formulaC17H14O7
IUPAC name5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
Molecular weight330.292
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.7
Synonyms9484AA
AX8233442
FT-0686647
N2160
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-
[ Show all ]
Inchi KeyGLAAQZFBFGEBPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
PubChem CID5379096
ChEMBLCHEMBL487601
IUPHARN/A
BindingDB84984
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
99144Taste receptor type 2 member 31P59538TAS2R31Homo sapiens (Human)309

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