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Ligand

NameCHEMBL2177257
Molecular formulaC23H26O4
IUPAC name5-methoxy-3-[(2-methoxyphenyl)methyl]-7-pentylchromen-2-one
Molecular weight366.457
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.2
Synonyms1399049-60-5
ZINC95578651
BDBM50398229
PSB-SB1202
Inchi KeyVZYCAUIYIZSPQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26O4/c1-4-5-6-9-16-12-21(26-3)19-15-18(23(24)27-22(19)13-16)14-17-10-7-8-11-20(17)25-2/h7-8,10-13,15H,4-6,9,14H2,1-3H3
PubChem CID70677953
ChEMBLCHEMBL2177257
IUPHARN/A
BindingDB50398229
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
368320Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
368318Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
368321G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
368319N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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