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Ligand

NameCHEMBL2181543
Molecular formulaC27H32O4
IUPAC name7-(1-butylcyclopentyl)-5-methoxy-3-[(2-methoxyphenyl)methyl]chromen-2-one
Molecular weight420.549
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.9
SynonymsBDBM50398217
Inchi KeyJDYPQQKFCAAXRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32O4/c1-4-5-12-27(13-8-9-14-27)21-17-24(30-3)22-16-20(26(28)31-25(22)18-21)15-19-10-6-7-11-23(19)29-2/h6-7,10-11,16-18H,4-5,8-9,12-15H2,1-3H3
PubChem CID70678102
ChEMBLCHEMBL2181543
IUPHARN/A
BindingDB50398217
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
148602Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
148603Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
148601G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
148604N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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