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Ligand

NameCHEMBL2177260
Molecular formulaC21H21ClO3
IUPAC name3-[(2-chlorophenyl)methyl]-5-hydroxy-7-pentylchromen-2-one
Molecular weight356.846
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50398226
Inchi KeyHEULDPGYVKUNLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClO3/c1-2-3-4-7-14-10-19(23)17-13-16(21(24)25-20(17)11-14)12-15-8-5-6-9-18(15)22/h5-6,8-11,13,23H,2-4,7,12H2,1H3
PubChem CID70677956
ChEMBLCHEMBL2177260
IUPHARN/A
BindingDB50398226
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
113135Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
113138Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
113137G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
113136N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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