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Ligand

NameCHEMBL2177263
Molecular formulaC26H32O3
IUPAC name3-benzyl-5-methoxy-7-(2-methyloctan-2-yl)chromen-2-one
Molecular weight392.539
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP8.2
SynonymsBDBM50398223
Inchi KeyXGVMJRRAQJNWAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32O3/c1-5-6-7-11-14-26(2,3)21-17-23(28-4)22-16-20(25(27)29-24(22)18-21)15-19-12-9-8-10-13-19/h8-10,12-13,16-18H,5-7,11,14-15H2,1-4H3
PubChem CID70677959
ChEMBLCHEMBL2177263
IUPHARN/A
BindingDB50398223
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
391522Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
391524Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
391521G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
391523N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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