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Ligand

NameCHEMBL2181541
Molecular formulaC28H36O4
IUPAC name5-methoxy-3-[(2-methoxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one
Molecular weight436.592
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP8.7
SynonymsBDBM50398219
Inchi KeyGLBHDBKJJWTLPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36O4/c1-6-7-8-9-12-15-28(2,3)22-18-25(31-5)23-17-21(27(29)32-26(23)19-22)16-20-13-10-11-14-24(20)30-4/h10-11,13-14,17-19H,6-9,12,15-16H2,1-5H3
PubChem CID70678100
ChEMBLCHEMBL2181541
IUPHARN/A
BindingDB50398219
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
99175Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
99176Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
99177G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
99174N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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