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Ligand

NameCHEMBL2177264
Molecular formulaC25H30O3
IUPAC name3-benzyl-5-hydroxy-7-(2-methyloctan-2-yl)chromen-2-one
Molecular weight378.512
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.9
SynonymsBDBM50398222
Inchi KeyZDCIQHUTWQLKJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30O3/c1-4-5-6-10-13-25(2,3)20-16-22(26)21-15-19(24(27)28-23(21)17-20)14-18-11-8-7-9-12-18/h7-9,11-12,15-17,26H,4-6,10,13-14H2,1-3H3
PubChem CID70678097
ChEMBLCHEMBL2177264
IUPHARN/A
BindingDB50398222
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
425493Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
425494Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
425491G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
425492N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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