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Ligand

NameCHEMBL2181544
Molecular formulaC25H28O4
IUPAC name7-(1-butylcyclopentyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]chromen-2-one
Molecular weight392.495
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.3
SynonymsBDBM50398216
Inchi KeyXMUYRWBIWMWOQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28O4/c1-2-3-10-25(11-6-7-12-25)19-15-22(27)20-14-18(24(28)29-23(20)16-19)13-17-8-4-5-9-21(17)26/h4-5,8-9,14-16,26-27H,2-3,6-7,10-13H2,1H3
PubChem CID70678238
ChEMBLCHEMBL2181544
IUPHARN/A
BindingDB50398216
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
395921Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
395923Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
395924G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
395922N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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