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Ligand

Name3-(4-ethynylphenyl)propanoic acid
Molecular formulaC11H10O2
IUPAC name3-(4-ethynylphenyl)propanoic acid
Molecular weight174.199
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
Synonyms880081-84-5
BDBM50157566
CHEMBL3785667
SCHEMBL1550658
Inchi KeyBSEGSZWCQJVFRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10O2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h1,3-6H,7-8H2,(H,12,13)
PubChem CID54757519
ChEMBLCHEMBL3785667
IUPHARN/A
BindingDB50157566
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
522504Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
522505Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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