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Ligand

Namehesperetin
Molecular formulaC16H14O6
IUPAC name(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular weight302.282
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.4
Synonyms520-33-2
Hesperitin
3',5,7-Trihydroxy-4'-methoxyflavanone
YSO2
Cyanidanon 4'-methyl ether 1626
[ Show all ]
Inchi KeyAIONOLUJZLIMTK-AWEZNQCLSA-N
Inchi IDInChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
PubChem CID72281
ChEMBLCHEMBL399121
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6403Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6402Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
6401Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
463645Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
6404Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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