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Ligand

NameCHEMBL2386357
Molecular formulaC16H13NO2
IUPAC name3-[6-(2-phenylethynyl)pyridin-3-yl]propanoic acid
Molecular weight251.285
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50434310
Inchi KeyAKRJMXPWEDZRLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13NO2/c18-16(19)11-8-14-7-10-15(17-12-14)9-6-13-4-2-1-3-5-13/h1-5,7,10,12H,8,11H2,(H,18,19)
PubChem CID71655226
ChEMBLCHEMBL2386357
IUPHARN/A
BindingDB50434310
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
7829Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
7828Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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