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Ligand

NameCHEMBL2387534
Molecular formulaC20H20O3
IUPAC name3-benzyl-6-methoxy-5,7,8-trimethylchromen-2-one
Molecular weight308.377
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50434891
Inchi KeyGWLDYBULTJKXBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20O3/c1-12-13(2)19-17(14(3)18(12)22-4)11-16(20(21)23-19)10-15-8-6-5-7-9-15/h5-9,11H,10H2,1-4H3
PubChem CID71682640
ChEMBLCHEMBL2387534
IUPHARN/A
BindingDB50434891
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107011Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
107010Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
107008G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
107009N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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