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Ligand

NameCHEMBL3286417
Molecular formulaC19H22O4
IUPAC name3-ethoxy-3-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid
Molecular weight314.381
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50019112
SCHEMBL10441605
Inchi KeyABIQGAQPWFFGHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22O4/c1-3-22-18(12-19(20)21)16-8-10-17(11-9-16)23-13-15-6-4-14(2)5-7-15/h4-11,18H,3,12-13H2,1-2H3,(H,20,21)
PubChem CID58172957
ChEMBLCHEMBL3286417
IUPHARN/A
BindingDB50019112
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
885Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
886Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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