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Ligand

NameCHEMBL2181697
Molecular formulaC19H18O5
IUPAC name7-(hydroxymethyl)-5-methoxy-3-[(3-methoxyphenyl)methyl]chromen-2-one
Molecular weight326.348
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50398239
Inchi KeyBBUFFGPKCMWCSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18O5/c1-22-15-5-3-4-12(7-15)6-14-10-16-17(23-2)8-13(11-20)9-18(16)24-19(14)21/h3-5,7-10,20H,6,11H2,1-2H3
PubChem CID70677675
ChEMBLCHEMBL2181697
IUPHARN/A
BindingDB50398239
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19851Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
19850Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
19849G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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