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Ligand

NameCHEMBL2387744
Molecular formulaC21H22O3
IUPAC name3-[(2-methoxyphenyl)methyl]-5-methyl-8-propan-2-ylchromen-2-one
Molecular weight322.404
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
Synonyms8-isopropyl-3-(2-methoxybenzyl)-5-methyl-2h-chromen-2-one
BDBM50434884
Inchi KeyGQLJOWDFHDEIRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22O3/c1-13(2)17-10-9-14(3)18-12-16(21(22)24-20(17)18)11-15-7-5-6-8-19(15)23-4/h5-10,12-13H,11H2,1-4H3
PubChem CID71682637
ChEMBLCHEMBL2387744
IUPHARN/A
BindingDB50434884
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
102720Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
102722Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
102723G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
102721N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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