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Ligand

NameCHEMBL2181547
Molecular formulaC18H16O3
IUPAC name5-hydroxy-7-methyl-3-[(2-methylphenyl)methyl]chromen-2-one
Molecular weight280.323
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50398214
Inchi KeyBBAXUAQXLWCMCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16O3/c1-11-7-16(19)15-10-14(18(20)21-17(15)8-11)9-13-6-4-3-5-12(13)2/h3-8,10,19H,9H2,1-2H3
PubChem CID70678241
ChEMBLCHEMBL2181547
IUPHARN/A
BindingDB50398214
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19351Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
19352Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
19353G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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