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Ligand

Name6-Methoxysakuranetin
Molecular formulaC17H16O6
IUPAC name(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one
Molecular weight316.309
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50384790
compound 33 [PMID: 21650152]
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one
GTPL9111
CHEMBL210692
Inchi KeyDEOJMRBCCZJDEC-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3/t12-/m0/s1
PubChem CID44412004
ChEMBLCHEMBL210692
IUPHAR9111
BindingDB50384790
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
57960Taste receptor type 2 member 31P59538TAS2R31Homo sapiens (Human)309

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