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Ligand

NameCHEMBL229116
Molecular formulaC21H26O3
IUPAC name3-(4-hexoxyphenyl)-3-phenylpropanoic acid
Molecular weight326.436
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM22480
SCHEMBL2949131
3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 9
3-[4-(hexyloxy)phenyl]-3-phenylpropanoic acid
Inchi KeyUWMJXIBMHISJML-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26O3/c1-2-3-4-8-15-24-19-13-11-18(12-14-19)20(16-21(22)23)17-9-6-5-7-10-17/h5-7,9-14,20H,2-4,8,15-16H2,1H3,(H,22,23)
PubChem CID16738221
ChEMBLCHEMBL229116
IUPHARN/A
BindingDB22480
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
347435Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
347436Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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