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Ligand

NameCHEMBL2177254
Molecular formulaC22H24O3
IUPAC name5-hydroxy-3-[(2-methylphenyl)methyl]-7-pentylchromen-2-one
Molecular weight336.431
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50398232
Inchi KeyJSJIONMPHFVJMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24O3/c1-3-4-5-9-16-11-20(23)19-14-18(22(24)25-21(19)12-16)13-17-10-7-6-8-15(17)2/h6-8,10-12,14,23H,3-5,9,13H2,1-2H3
PubChem CID70677808
ChEMBLCHEMBL2177254
IUPHARN/A
BindingDB50398232
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
158807Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
158810Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
158808G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
158809N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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