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Ligand

NameCHEMBL229225
Molecular formulaC21H26O3
IUPAC name3-[4-(2-ethylbutoxy)phenyl]-3-phenylpropanoic acid
Molecular weight326.436
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL2949713
3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 24
3-[4-(2-ethylbutoxy)phenyl]-3-phenylpropanoic acid
BDBM22488
Inchi KeyVYGVLDBVEDZHAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26O3/c1-3-16(4-2)15-24-19-12-10-18(11-13-19)20(14-21(22)23)17-8-6-5-7-9-17/h5-13,16,20H,3-4,14-15H2,1-2H3,(H,22,23)
PubChem CID16738034
ChEMBLCHEMBL229225
IUPHARN/A
BindingDB22488
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
367212Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
367213Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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