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Ligand

NameCHEMBL2181540
Molecular formulaC25H30O4
IUPAC name5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methyloctan-2-yl)chromen-2-one
Molecular weight394.511
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.5
SynonymsBDBM50398220
Inchi KeyXBZIGRIVQPZHKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30O4/c1-4-5-6-9-12-25(2,3)19-15-22(27)20-14-18(24(28)29-23(20)16-19)13-17-10-7-8-11-21(17)26/h7-8,10-11,14-16,26-27H,4-6,9,12-13H2,1-3H3
PubChem CID70678099
ChEMBLCHEMBL2181540
IUPHARN/A
BindingDB50398220
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
388052Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
388053Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
388054G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
388051N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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