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Ligand

NameCHEMBL1773248
Molecular formulaC17H18O2
IUPAC name3-[4-(2-phenylethyl)phenyl]propanoic acid
Molecular weight254.329
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL12394493
3-(4-Phenethylphenyl)Propanoic Acid
Inchi KeyBOPIHMUTBYQDEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18O2/c18-17(19)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12-13H2,(H,18,19)
PubChem CID54586982
ChEMBLCHEMBL1773248
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
29015Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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